8-Prenyl-5,7,4'-trihydroxyisoflavone

Details

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Internal ID 311ddd75-49bf-4720-8a6b-591da61e480f
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Isoflav-2-enes > Isoflavones
IUPAC Name 5-hydroxy-3-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-4-oxochromen-7-olate
SMILES (Canonical) CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)[O-])C
SMILES (Isomeric) CC(=CCC1=C(C=C(C2=C1OC=C(C2=O)C3=CC=C(C=C3)O)O)[O-])C
InChI InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17(23)18-19(24)15(10-25-20(14)18)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3/p-1
InChI Key YGCCASGFIOIXIN-UHFFFAOYSA-M
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C20H17O5-
Molecular Weight 337.30 g/mol
Exact Mass 337.10759864 g/mol
Topological Polar Surface Area (TPSA) 89.80 Ų
XlogP 5.20
Atomic LogP (AlogP) 3.45
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 8-Prenyl-5,7,4'-trihydroxyisoflavone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9805 98.05%
Caco-2 + 0.7421 74.21%
Blood Brain Barrier - 0.5250 52.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.8226 82.26%
OATP2B1 inhibitior + 0.5709 57.09%
OATP1B1 inhibitior + 0.8982 89.82%
OATP1B3 inhibitior + 0.9428 94.28%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.7716 77.16%
P-glycoprotein inhibitior - 0.5599 55.99%
P-glycoprotein substrate - 0.8275 82.75%
CYP3A4 substrate + 0.5391 53.91%
CYP2C9 substrate - 0.5848 58.48%
CYP2D6 substrate - 0.8515 85.15%
CYP3A4 inhibition - 0.6642 66.42%
CYP2C9 inhibition + 0.9518 95.18%
CYP2C19 inhibition + 0.9246 92.46%
CYP2D6 inhibition - 0.7162 71.62%
CYP1A2 inhibition + 0.8410 84.10%
CYP2C8 inhibition + 0.6838 68.38%
CYP inhibitory promiscuity + 0.9334 93.34%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.9613 96.13%
Carcinogenicity (trinary) Non-required 0.6494 64.94%
Eye corrosion - 0.9907 99.07%
Eye irritation + 0.7570 75.70%
Skin irritation - 0.7149 71.49%
Skin corrosion - 0.9403 94.03%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4797 47.97%
Micronuclear + 0.6000 60.00%
Hepatotoxicity + 0.5804 58.04%
skin sensitisation - 0.7658 76.58%
Respiratory toxicity + 0.6778 67.78%
Reproductive toxicity + 0.7667 76.67%
Mitochondrial toxicity + 0.6875 68.75%
Nephrotoxicity + 0.4547 45.47%
Acute Oral Toxicity (c) III 0.7029 70.29%
Estrogen receptor binding + 0.9461 94.61%
Androgen receptor binding + 0.8864 88.64%
Thyroid receptor binding + 0.6784 67.84%
Glucocorticoid receptor binding + 0.9045 90.45%
Aromatase binding + 0.7871 78.71%
PPAR gamma + 0.9345 93.45%
Honey bee toxicity - 0.8806 88.06%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity - 0.5300 53.00%
Fish aquatic toxicity + 0.9951 99.51%

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
CHEMBL2581 P07339 Cathepsin D 98.21% 98.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 97.33% 91.11%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.06% 86.33%
CHEMBL3401 O75469 Pregnane X receptor 92.52% 94.73%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.92% 89.00%
CHEMBL2107 P61073 C-X-C chemokine receptor type 4 88.70% 93.10%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.54% 95.56%
CHEMBL2288 Q13526 Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 87.88% 91.71%
CHEMBL3194 P02766 Transthyretin 87.72% 90.71%
CHEMBL3038469 P24941 CDK2/Cyclin A 87.56% 91.38%
CHEMBL242 Q92731 Estrogen receptor beta 86.25% 98.35%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 86.15% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 86.05% 99.17%
CHEMBL3922 P50579 Methionine aminopeptidase 2 82.50% 97.28%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 81.68% 86.92%
CHEMBL5845 P23415 Glycine receptor subunit alpha-1 81.14% 90.71%
CHEMBL4208 P20618 Proteasome component C5 80.13% 90.00%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
To see more specific details click the taxa you are interested in.
Brachypterum scandens
Glycyrrhiza uralensis
Lupinus luteus
Vigna angularis

Cross-Links

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PubChem 25246032
NPASS NPC183671