(2S)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Details

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Internal ID bfc1cf4a-a972-4e7a-9e28-03a99f81110a
Taxonomy Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids
IUPAC Name (2S)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
SMILES (Canonical) CC(=CCC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC4=C(C=C3O)OC(C4C5=CC(=CC(=C5)O)O)C6=CC=C(C=C6)O)C
SMILES (Isomeric) CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC4=C(C=C3O)O[C@@H]([C@H]4C5=CC(=CC(=C5)O)O)C6=CC=C(C=C6)O)C
InChI InChI=1S/C34H30O9/c1-16(2)3-8-22-25(38)13-27(40)32-28(41)15-29(43-34(22)32)23-12-24-30(14-26(23)39)42-33(17-4-6-19(35)7-5-17)31(24)18-9-20(36)11-21(37)10-18/h3-7,9-14,29,31,33,35-40H,8,15H2,1-2H3/t29-,31-,33+/m0/s1
InChI Key LERWTIGGXDMTNB-FXFVSWTPSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C34H30O9
Molecular Weight 582.60 g/mol
Exact Mass 582.18898253 g/mol
Topological Polar Surface Area (TPSA) 157.00 Ų
XlogP 6.20
Atomic LogP (AlogP) 6.40
H-Bond Acceptor 9
H-Bond Donor 6
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of (2S)-2-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]-5,7-dihydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

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 - 0.8515 85.15%
Blood Brain Barrier - 0.5379 53.79%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.8286 82.86%
OATP2B1 inhibitior - 0.5724 57.24%
OATP1B1 inhibitior + 0.7828 78.28%
OATP1B3 inhibitior + 0.9577 95.77%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.9263 92.63%
P-glycoprotein inhibitior + 0.8601 86.01%
P-glycoprotein substrate - 0.5782 57.82%
CYP3A4 substrate + 0.6457 64.57%
CYP2C9 substrate + 0.5973 59.73%
CYP2D6 substrate - 0.7963 79.63%
CYP3A4 inhibition + 0.6130 61.30%
CYP2C9 inhibition + 0.8962 89.62%
CYP2C19 inhibition + 0.8396 83.96%
CYP2D6 inhibition - 0.7007 70.07%
CYP1A2 inhibition + 0.8090 80.90%
CYP2C8 inhibition + 0.6304 63.04%
CYP inhibitory promiscuity + 0.9397 93.97%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.5387 53.87%
Eye corrosion - 0.9912 99.12%
Eye irritation - 0.8961 89.61%
Skin irritation - 0.7399 73.99%
Skin corrosion - 0.9167 91.67%
Ames mutagenesis + 0.5946 59.46%
Human Ether-a-go-go-Related Gene inhibition + 0.8784 87.84%
Micronuclear + 0.5559 55.59%
Hepatotoxicity + 0.5125 51.25%
skin sensitisation - 0.7560 75.60%
Respiratory toxicity + 0.7000 70.00%
Reproductive toxicity + 0.8778 87.78%
Mitochondrial toxicity + 0.7500 75.00%
Nephrotoxicity + 0.6922 69.22%
Acute Oral Toxicity (c) I 0.3422 34.22%
Estrogen receptor binding + 0.8551 85.51%
Androgen receptor binding + 0.7956 79.56%
Thyroid receptor binding + 0.5380 53.80%
Glucocorticoid receptor binding + 0.7619 76.19%
Aromatase binding - 0.5544 55.44%
PPAR gamma + 0.7219 72.19%
Honey bee toxicity - 0.7329 73.29%
Biodegradation - 0.9750 97.50%
Crustacea aquatic toxicity - 0.5200 52.00%
Fish aquatic toxicity + 0.9898 98.98%

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 99.33% 91.11%
CHEMBL2581 P07339 Cathepsin D 97.39% 98.95%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.87% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 92.96% 96.09%
CHEMBL3401 O75469 Pregnane X receptor 92.58% 94.73%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 92.54% 95.56%
CHEMBL1951 P21397 Monoamine oxidase A 92.13% 91.49%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.87% 89.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 90.39% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.29% 97.09%
CHEMBL226 P30542 Adenosine A1 receptor 87.13% 95.93%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.50% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.43% 99.23%
CHEMBL4208 P20618 Proteasome component C5 84.49% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 82.65% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.08% 95.89%
CHEMBL5697 Q9GZT9 Egl nine homolog 1 81.92% 93.40%
CHEMBL3004 P33527 Multidrug resistance-associated protein 1 80.86% 96.37%
CHEMBL240 Q12809 HERG 80.54% 89.76%

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.
Sophora davidii
Sophora moorcroftiana

Cross-Links

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PubChem 162914215
LOTUS LTS0047473
wikiData Q105150761