Piscerythrone

Details

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Internal ID f6ff5cab-432d-4b28-a859-00c9bbdcb39c
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > O-methylated isoflavonoids > 3-O-methylated isoflavonoids > 3-O-methylisoflavones
IUPAC Name 3-[2,4-dihydroxy-5-methoxy-3-(3-methylbut-2-enyl)phenyl]-5,7-dihydroxychromen-4-one
SMILES (Canonical) CC(=CCC1=C(C(=CC(=C1O)OC)C2=COC3=CC(=CC(=C3C2=O)O)O)O)C
SMILES (Isomeric) CC(=CCC1=C(C(=CC(=C1O)OC)C2=COC3=CC(=CC(=C3C2=O)O)O)O)C
InChI InChI=1S/C21H20O7/c1-10(2)4-5-12-19(24)13(8-17(27-3)20(12)25)14-9-28-16-7-11(22)6-15(23)18(16)21(14)26/h4,6-9,22-25H,5H2,1-3H3
InChI Key LNKQZQNXQQZHHW-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H20O7
Molecular Weight 384.40 g/mol
Exact Mass 384.12090297 g/mol
Topological Polar Surface Area (TPSA) 116.00 Ų
XlogP 4.20
Atomic LogP (AlogP) 3.80
H-Bond Acceptor 7
H-Bond Donor 4
Rotatable Bonds 4

Synonyms

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6506-96-3
5,7,2',4'-Tetrahydroxy-5'-methoxy-3'-prenylisoflavone
LMPK12050289
XP161671
2',4',5,7-Tetrahydroxy-5'-methoxy-3'-(3-methyl-2-butenyl)isoflavone

2D Structure

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2D Structure of Piscerythrone

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9853 98.53%
Caco-2 + 0.5818 58.18%
Blood Brain Barrier - 0.5750 57.50%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.5455 54.55%
OATP2B1 inhibitior + 0.5792 57.92%
OATP1B1 inhibitior + 0.8726 87.26%
OATP1B3 inhibitior + 0.8673 86.73%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.6783 67.83%
P-glycoprotein inhibitior - 0.4400 44.00%
P-glycoprotein substrate - 0.6865 68.65%
CYP3A4 substrate + 0.6043 60.43%
CYP2C9 substrate - 0.5929 59.29%
CYP2D6 substrate - 0.8145 81.45%
CYP3A4 inhibition - 0.6679 66.79%
CYP2C9 inhibition + 0.8700 87.00%
CYP2C19 inhibition + 0.9318 93.18%
CYP2D6 inhibition + 0.5347 53.47%
CYP1A2 inhibition + 0.7798 77.98%
CYP2C8 inhibition + 0.6844 68.44%
CYP inhibitory promiscuity + 0.9269 92.69%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6873 68.73%
Eye corrosion - 0.9874 98.74%
Eye irritation + 0.6920 69.20%
Skin irritation - 0.7629 76.29%
Skin corrosion - 0.9459 94.59%
Ames mutagenesis - 0.5800 58.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5381 53.81%
Micronuclear + 0.5500 55.00%
Hepatotoxicity + 0.6250 62.50%
skin sensitisation - 0.8260 82.60%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.8556 85.56%
Mitochondrial toxicity + 0.7750 77.50%
Nephrotoxicity + 0.5000 50.00%
Acute Oral Toxicity (c) III 0.6590 65.90%
Estrogen receptor binding + 0.9405 94.05%
Androgen receptor binding + 0.7696 76.96%
Thyroid receptor binding + 0.6089 60.89%
Glucocorticoid receptor binding + 0.8755 87.55%
Aromatase binding + 0.6672 66.72%
PPAR gamma + 0.8992 89.92%
Honey bee toxicity - 0.7306 73.06%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.6200 62.00%
Fish aquatic toxicity + 0.9866 98.66%

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 95.74% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.59% 86.33%
CHEMBL2002 P12268 Inosine-5'-monophosphate dehydrogenase 2 94.54% 98.21%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.65% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.63% 99.17%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.09% 89.00%
CHEMBL3401 O75469 Pregnane X receptor 88.27% 94.73%
CHEMBL1929 P47989 Xanthine dehydrogenase 88.04% 96.12%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.99% 94.00%
CHEMBL1937 Q92769 Histone deacetylase 2 86.13% 94.75%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.41% 85.14%
CHEMBL3194 P02766 Transthyretin 84.30% 90.71%
CHEMBL4208 P20618 Proteasome component C5 82.85% 90.00%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.29% 96.00%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 82.02% 98.11%

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.
Piscidia piscipula

Cross-Links

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PubChem 12314353
LOTUS LTS0099736
wikiData Q104396668