Npc203398

Details

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Internal ID 9aba72b4-1b4f-44fb-a421-e1bad43b7992
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Isoflavonoid O-glycosides
IUPAC Name 7-hydroxy-3-[4-[(2R,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]chromen-4-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C21H20O9/c22-8-16-18(25)19(26)20(27)21(30-16)29-12-4-1-10(2-5-12)14-9-28-15-7-11(23)3-6-13(15)17(14)24/h1-7,9,16,18-23,25-27H,8H2/t16?,18-,19?,20?,21-/m0/s1
InChI Key FIENOOOOPYEDMI-SATZSMTESA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H20O9
Molecular Weight 416.40 g/mol
Exact Mass 416.11073221 g/mol
Topological Polar Surface Area (TPSA) 146.00 Ų
XlogP 0.70
Atomic LogP (AlogP) 0.34
H-Bond Acceptor 9
H-Bond Donor 5
Rotatable Bonds 4

Synonyms

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Npc203398
Daidzein 4'-O-glucoside
LMPK12050016

2D Structure

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2D Structure of Npc203398

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption - 0.5116 51.16%
Caco-2 - 0.9277 92.77%
Blood Brain Barrier - 0.7750 77.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.6068 60.68%
OATP2B1 inhibitior - 0.5599 55.99%
OATP1B1 inhibitior + 0.9416 94.16%
OATP1B3 inhibitior + 0.9265 92.65%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7750 77.50%
BSEP inhibitior - 0.6085 60.85%
P-glycoprotein inhibitior - 0.7069 70.69%
P-glycoprotein substrate - 0.9081 90.81%
CYP3A4 substrate + 0.6182 61.82%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8415 84.15%
CYP3A4 inhibition - 0.9193 91.93%
CYP2C9 inhibition - 0.9296 92.96%
CYP2C19 inhibition - 0.9289 92.89%
CYP2D6 inhibition - 0.9513 95.13%
CYP1A2 inhibition - 0.9084 90.84%
CYP2C8 inhibition + 0.6474 64.74%
CYP inhibitory promiscuity - 0.7728 77.28%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.7144 71.44%
Eye corrosion - 0.9930 99.30%
Eye irritation - 0.8943 89.43%
Skin irritation - 0.8036 80.36%
Skin corrosion - 0.9691 96.91%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition - 0.6715 67.15%
Micronuclear + 0.6533 65.33%
Hepatotoxicity - 0.6125 61.25%
skin sensitisation - 0.9122 91.22%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.7222 72.22%
Mitochondrial toxicity + 0.5125 51.25%
Nephrotoxicity - 0.6280 62.80%
Acute Oral Toxicity (c) III 0.4045 40.45%
Estrogen receptor binding + 0.7246 72.46%
Androgen receptor binding + 0.7565 75.65%
Thyroid receptor binding + 0.6032 60.32%
Glucocorticoid receptor binding + 0.6790 67.90%
Aromatase binding + 0.6128 61.28%
PPAR gamma + 0.8280 82.80%
Honey bee toxicity - 0.7421 74.21%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5850 58.50%
Fish aquatic toxicity + 0.8218 82.18%

Targets

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Proven Targets:

CHEMBL ID UniProt ID Name Min activity Assay type Source
No proven targets yet!

Predicted Targets (via Super-PRED):

CHEMBL ID UniProt ID Name Probability Model accuracy
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.41% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.68% 98.95%
CHEMBL1806 P11388 DNA topoisomerase II alpha 95.42% 89.00%
CHEMBL242 Q92731 Estrogen receptor beta 94.26% 98.35%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 92.79% 94.00%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 92.49% 99.15%
CHEMBL3060 Q9Y345 Glycine transporter 2 90.97% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 88.93% 86.33%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 88.72% 91.71%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 88.48% 86.92%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.83% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.31% 95.56%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 85.39% 95.78%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 85.28% 95.89%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 84.55% 96.21%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 83.15% 95.53%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.45% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.28% 95.89%
CHEMBL3401 O75469 Pregnane X receptor 80.84% 94.73%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 44257217
NPASS NPC203398