(4R)-3-(3,4-dimethoxyphenyl)-7-methoxy-4H-chromen-4-ol

Details

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Internal ID 11e938c8-8480-4dc7-9470-df040de253de
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > O-methylated isoflavonoids > 7-O-methylated isoflavonoids
IUPAC Name (4R)-3-(3,4-dimethoxyphenyl)-7-methoxy-4H-chromen-4-ol
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C18H18O5/c1-20-12-5-6-13-16(9-12)23-10-14(18(13)19)11-4-7-15(21-2)17(8-11)22-3/h4-10,18-19H,1-3H3/t18-/m0/s1
InChI Key WCBLYLSEIFDBFU-SFHVURJKSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C18H18O5
Molecular Weight 314.30 g/mol
Exact Mass 314.11542367 g/mol
Topological Polar Surface Area (TPSA) 57.20 Ų
XlogP 2.30
Atomic LogP (AlogP) 3.18
H-Bond Acceptor 5
H-Bond Donor 1
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (4R)-3-(3,4-dimethoxyphenyl)-7-methoxy-4H-chromen-4-ol

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9873 98.73%
Caco-2 + 0.8784 87.84%
Blood Brain Barrier - 0.6500 65.00%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.6143 61.43%
OATP2B1 inhibitior - 0.8612 86.12%
OATP1B1 inhibitior + 0.9143 91.43%
OATP1B3 inhibitior + 0.9843 98.43%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.6352 63.52%
P-glycoprotein inhibitior + 0.6466 64.66%
P-glycoprotein substrate - 0.7830 78.30%
CYP3A4 substrate + 0.5729 57.29%
CYP2C9 substrate - 0.8000 80.00%
CYP2D6 substrate + 0.4186 41.86%
CYP3A4 inhibition + 0.6260 62.60%
CYP2C9 inhibition - 0.6821 68.21%
CYP2C19 inhibition + 0.9280 92.80%
CYP2D6 inhibition - 0.8688 86.88%
CYP1A2 inhibition + 0.6647 66.47%
CYP2C8 inhibition + 0.8213 82.13%
CYP inhibitory promiscuity + 0.9149 91.49%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5209 52.09%
Eye corrosion - 0.9891 98.91%
Eye irritation - 0.7631 76.31%
Skin irritation - 0.7330 73.30%
Skin corrosion - 0.9742 97.42%
Ames mutagenesis + 0.6200 62.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3817 38.17%
Micronuclear + 0.7659 76.59%
Hepatotoxicity - 0.5560 55.60%
skin sensitisation - 0.8486 84.86%
Respiratory toxicity - 0.6444 64.44%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.6125 61.25%
Nephrotoxicity - 0.7449 74.49%
Acute Oral Toxicity (c) III 0.4546 45.46%
Estrogen receptor binding + 0.8087 80.87%
Androgen receptor binding + 0.5508 55.08%
Thyroid receptor binding + 0.7818 78.18%
Glucocorticoid receptor binding + 0.6559 65.59%
Aromatase binding + 0.6535 65.35%
PPAR gamma + 0.5377 53.77%
Honey bee toxicity - 0.8793 87.93%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity + 0.5751 57.51%
Fish aquatic toxicity + 0.9572 95.72%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.75% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.89% 86.33%
CHEMBL241 Q14432 Phosphodiesterase 3A 92.94% 92.94%
CHEMBL1907 P15144 Aminopeptidase N 91.67% 93.31%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.25% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.19% 99.17%
CHEMBL2581 P07339 Cathepsin D 87.97% 98.95%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 87.32% 86.92%
CHEMBL4355 O14976 Serine/threonine-protein kinase GAK 86.96% 89.32%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.84% 95.89%
CHEMBL3438 Q05513 Protein kinase C zeta 85.82% 88.48%
CHEMBL5339 Q5NUL3 G-protein coupled receptor 120 85.42% 95.78%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 81.83% 92.62%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 81.46% 95.56%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.97% 97.14%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 80.59% 95.89%
CHEMBL2146302 O94925 Glutaminase kidney isoform, mitochondrial 80.59% 100.00%
CHEMBL5747 Q92793 CREB-binding protein 80.16% 95.12%

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.
Myroxylon peruiferum

Cross-Links

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PubChem 44268644
LOTUS LTS0194411
wikiData Q105301290