Structure

Physi-Chem Properties

Molecular Weight:  510.17
Volume:  479.098
LogP:  0.465
LogD:  0.813
LogS:  -2.593
# Rotatable Bonds:  7
TPSA:  176.76
# H-Bond Aceptor:  12
# H-Bond Donor:  6
# Rings:  4
# Heavy Atoms:  12

MedChem Properties

QED Drug-Likeness Score:  0.285
Synthetic Accessibility Score:  4.265
Fsp3:  0.5
Lipinski Rule-of-5:  Rejected
Pfizer Rule:  Accepted
GSK Rule:  Rejected
BMS Rule:  0
Golden Triangle Rule:  Rejected
Chelating Alert:  0
PAINS Alert:  0

ADMET Properties (ADMETlab2.0)

ADMET: Absorption

Caco-2 Permeability:  -6.468
MDCK Permeability:  3.384862429811619e-05
Pgp-inhibitor:  0.02
Pgp-substrate:  0.991
Human Intestinal Absorption (HIA):  0.541
20% Bioavailability (F20%):  0.004
30% Bioavailability (F30%):  0.862

ADMET: Distribution

Blood-Brain-Barrier Penetration (BBB):  0.272
Plasma Protein Binding (PPB):  60.6586799621582%
Volume Distribution (VD):  0.59
Pgp-substrate:  35.993011474609375%

ADMET: Metabolism

CYP1A2-inhibitor:  0.016
CYP1A2-substrate:  0.563
CYP2C19-inhibitor:  0.008
CYP2C19-substrate:  0.796
CYP2C9-inhibitor:  0.003
CYP2C9-substrate:  0.538
CYP2D6-inhibitor:  0.017
CYP2D6-substrate:  0.281
CYP3A4-inhibitor:  0.021
CYP3A4-substrate:  0.178

ADMET: Excretion

Clearance (CL):  6.015
Half-life (T1/2):  0.687

ADMET: Toxicity

hERG Blockers:  0.283
Human Hepatotoxicity (H-HT):  0.26
Drug-inuced Liver Injury (DILI):  0.047
AMES Toxicity:  0.088
Rat Oral Acute Toxicity:  0.026
Maximum Recommended Daily Dose:  0.108
Skin Sensitization:  0.517
Carcinogencity:  0.029
Eye Corrosion:  0.003
Eye Irritation:  0.01
Respiratory Toxicity:  0.028

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General Info & Identifiers & Properties  
Structure MOL file  
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Similar NPs/Drugs  

  Natural Product: NPC228834

Natural Product ID:  NPC228834
Common Name*:   KBGKQZVCLWKUDQ-QNDFHXLGSA-N
IUPAC Name:   n.a.
Synonyms:  
Standard InCHIKey:  KBGKQZVCLWKUDQ-QNDFHXLGSA-N
Standard InCHI:  InChI=1S/C21H20O11/c22-7-16-18(27)19(28)20(29)21(32-16)31-15-5-9(23)4-14-17(15)12(26)6-13(30-14)8-1-2-10(24)11(25)3-8/h1-6,16,18-25,27-29H,7H2/t16-,18-,19+,20-,21-/m1/s1
SMILES:  c1cc(c(cc1c1cc(=O)c2c(cc(cc2O[C@H]2[C@@H]([C@H]([C@@H]([C@@H](CO)O2)O)O)O)O)o1)O)O
Synthetic Gene Cluster:   n.a.
ChEMBL Identifier:   n.a.
PubChem CID:   5317471
Chemical Classification**:  
  • CHEMONTID:0000000 [Organic compounds]
    • [CHEMONTID:0000261] Phenylpropanoids and polyketides
      • [CHEMONTID:0000334] Flavonoids
        • [CHEMONTID:0001111] Flavonoid glycosides
          • [CHEMONTID:0001583] Flavonoid O-glycosides

*Note: the InCHIKey will be temporarily assigned as the "Common Name" if no IUPAC name or alternative short name is available.
**Note: the Chemical Classification was calculated by NPClassifier Version 1.5. Reference: PMID:34662515.

  Species Source

Organism ID Organism Name Taxonomy Level Family SuperKingdom Isolation Part Collection Location Collection Time Reference
NPO3171 Menisporopsis theobromae Species n.a. Eukaryota n.a. n.a. n.a. PMID[15104506]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota n.a. n.a. n.a. PMID[19919095]
NPO6350 Spongia officinalis Species Spongiidae Eukaryota n.a. n.a. n.a. PMID[21548580]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. flower n.a. PMID[21916433]
NPO5813 Ligularia songarica Species Asteraceae Eukaryota n.a. n.a. n.a. PMID[23043462]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota flower buds and leaves Khon Kaen province, Thailand 2010 PMID[23270663]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota flower buds n.a. n.a. PMID[23558238]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota Leaves n.a. n.a. PMID[23642481]
NPO15315 Boswellia carterii Species Burseraceae Eukaryota n.a. n.a. n.a. PMID[24195447]
NPO15315 Boswellia carterii Species Burseraceae Eukaryota Gum resin n.a. n.a. PMID[26457560]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota Flowers n.a. n.a. PMID[26462418]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. n.a. n.a. PMID[27228307]
NPO6350 Spongia officinalis Species Spongiidae Eukaryota n.a. n.a. n.a. PMID[31095383]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota Roots n.a. n.a. PMID[31150241]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. n.a. n.a. PMID[31860304]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. n.a. n.a. PMID[32223193]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota Fruit n.a. n.a. Database[FooDB]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota Rhizome n.a. n.a. Database[FooDB]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota Seed n.a. n.a. Database[FooDB]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota n.a. n.a. Database[FooDB]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota n.a. n.a. n.a. Database[HerDing]
NPO14881 Senecio nemorensis Species Asteraceae Eukaryota n.a. n.a. n.a. Database[HerDing]
NPO21528 Equisetum arvense Species Equisetaceae Eukaryota n.a. n.a. n.a. Database[HerDing]
NPO15315 Boswellia carterii Species Burseraceae Eukaryota n.a. n.a. n.a. Database[HerDing]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. n.a. n.a. Database[HerDing]
NPO21528 Equisetum arvense Species Equisetaceae Eukaryota n.a. n.a. n.a. Database[TCMID]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. n.a. n.a. Database[TCMID]
NPO14881 Senecio nemorensis Species Asteraceae Eukaryota n.a. n.a. n.a. Database[TCMID]
NPO15315 Boswellia carterii Species Burseraceae Eukaryota n.a. n.a. n.a. Database[TCMID]
NPO26001 Carlina acaulis Species Asteraceae Eukaryota n.a. n.a. n.a. Database[TCMID]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota n.a. n.a. n.a. Database[TCMID]
NPO14881 Senecio nemorensis Species Asteraceae Eukaryota n.a. n.a. n.a. Database[TCM_Taiwan]
NPO21528 Equisetum arvense Species Equisetaceae Eukaryota n.a. n.a. n.a. Database[TCM_Taiwan]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. n.a. n.a. Database[TCM_Taiwan]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota n.a. n.a. n.a. Database[TCM_Taiwan]
NPO15315 Boswellia carterii Species Burseraceae Eukaryota n.a. n.a. n.a. Database[TCM_Taiwan]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. n.a. n.a. Database[TM-MC]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota n.a. n.a. n.a. Database[TM-MC]
NPO15315 Boswellia carterii Species Burseraceae Eukaryota n.a. n.a. n.a. Database[TM-MC]
NPO14881 Senecio nemorensis Species Asteraceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO22231 Fagara naranjillo n.a. n.a. n.a. n.a. n.a. n.a. Database[UNPD]
NPO735 Pteraster multipes Species Pterasteridae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO21528 Equisetum arvense Species Equisetaceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO4783 Cyphus niveus n.a. n.a. n.a. n.a. n.a. n.a. Database[UNPD]
NPO5813 Ligularia songarica Species Asteraceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO5007 Deltocyathus magnificus Species Caryophylliidae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO3171 Menisporopsis theobromae Species n.a. Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO460 Alangium ridleyi Species Cornaceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO392 Laurencia composita Species Rhodomelaceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO22430 Parnassius phoebus Species Papilionidae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO4658 Hedysarum denticulatum Species Fabaceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO6350 Spongia officinalis Species Spongiidae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO15315 Boswellia carterii Species Burseraceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO3478 Nelumbo nucifera Species Nelumbonaceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO20516 Hydrocotyle ranunculoides Species Araliaceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO9756 Daphne genkwa Species Thymelaeaceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO28795 Retiboletus ornatipes Species Boletaceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO3319 Helichrysum nitens Species Asteraceae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO20196 Aplysia vaccaria Species Aplysiidae Eukaryota n.a. n.a. n.a. Database[UNPD]
NPO26001 Carlina acaulis Species Asteraceae Eukaryota n.a. n.a. n.a. Database[UNPD]

☑ Note for Reference:
In addition to directly collecting NP source organism data from primary literature (where reference will provided as NCBI PMID or DOI links), NPASS also integrated them from below databases:
UNPD: Universal Natural Products Database [PMID: 23638153].
StreptomeDB: a database of streptomycetes natural products [PMID: 33051671].
TM-MC: a database of medicinal materials and chemical compounds in Northeast Asian traditional medicine [PMID: 26156871].
TCM@Taiwan: a Traditional Chinese Medicine database [PMID: 21253603].
TCMID: a Traditional Chinese Medicine database [PMID: 29106634].
TCMSP: The traditional Chinese medicine systems pharmacology database and analysis platform [PMID: 24735618].
HerDing: a herb recommendation system to treat diseases using genes and chemicals [PMID: 26980517].
MetaboLights: a metabolomics database [PMID: 27010336].
FooDB: a database of constituents, chemistry and biology of food species [www.foodb.ca].

  NP Quantity Composition/Concentration

Organism ID NP ID Organism Material Preparation Organism Part NP Quantity (Standard) NP Quantity (Minimum) NP Quantity (Maximum) Quantity Unit Reference

☑ Note for Reference:
In addition to directly collecting NP quantitative data from primary literature (where reference will provided as NCBI PMID or DOI links), NPASS also integrated NP quantitative records for specific NP domains (e.g., NPS from foods or herbs) from domain-specific databases. These databases include:
DUKE: Dr. Duke's Phytochemical and Ethnobotanical Databases.
PHENOL EXPLORER: is the first comprehensive database on polyphenol content in foods [PMID: 24103452], its homepage can be accessed at here.
FooDB: a database of constituents, chemistry and biology of food species [www.foodb.ca].

  Biological Activity

Target ID Target Type Target Name Target Organism Activity Type Activity Relation Value Unit Reference

☑ Note for Activity Records:
☉ The quantitative biological activities were primarily integrated from ChEMBL (Version-30) database and were also directly collected from PubMed literature. PubMed PMID was provided as the reference link for each activity record.

  Chemically structural similarity: I. Similar Active Natural Products in NPASS

Top-200 similar NPs were calculated against the active-NP-set (includes 4,3285 NPs with experimentally-derived bioactivity available in NPASS)

Similarity level is defined by Tanimoto coefficient (Tc) between two molecules. Tc lies between [0, 1] where '1' indicates the highest similarity. What is Tanimoto coefficient

●  The left chart: Distribution of similarity level between NPC228834 and all remaining natural products in the NPASS database.
●  The right table: Most similar natural products (Tc>=0.56 or Top200).

Similarity Score Similarity Level Natural Product ID

  Chemically structural similarity: II. Similar Clinical/Approved Drugs

Similarity level is defined by Tanimoto coefficient (Tc) between two molecules.

●  The left chart: Distribution of similarity level between NPC228834 and all drugs/candidates.
●  The right table: Most similar clinical/approved drugs (Tc>=0.56 or Top200).

Similarity Score Similarity Level Drug ID Developmental Stage

  Bioactivity similarity: Similar Natural Products in NPASS

Bioactivity similarity was calculated based on bioactivity descriptors of compounds. The bioactivity descriptors were calculated by a recently developed AI algorithm Chemical Checker (CC) [Nature Biotechnology, 38:1087–1096, 2020; Nature Communications, 12:3932, 2021], which evaluated bioactivity similarities at five levels:
A: chemistry similarity;
B: biological targets similarity;
C: networks similarity;
D: cell-based bioactivity similarity;
E: similarity based on clinical data.

Those 5 categories of CC bioactivity descriptors were calculated and then subjected to manifold projection using UMAP algorithm, to project all NPs on a 2-Dimensional space. The current NP was highlighted with a small circle in the 2-D map. Below figures: left-to-right, A-to-E.

A: chemistry similarity
B: biological targets similarity
C: networks similarity
D: cell-based bioactivity similarity
E: similarity based on clinical data