Verrulactone B

Details

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Internal ID 3648fd57-f5a8-462b-a249-3c6cd6a0415d
Taxonomy Benzenoids > Benzene and substituted derivatives > Biphenols
IUPAC Name 2,3,7-trihydroxy-9-methoxy-4-(2,3,7-trihydroxy-9-methoxy-6-oxobenzo[c]chromen-1-yl)benzo[c]chromen-6-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C28H18O12/c1-37-9-3-11-12-7-16(31)25(34)23(26(12)40-28(36)19(11)14(29)5-9)22-21-13-4-10(38-2)6-15(30)20(13)27(35)39-18(21)8-17(32)24(22)33/h3-8,29-34H,1-2H3
InChI Key KILSNFDREQHTBU-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C28H18O12
Molecular Weight 546.40 g/mol
Exact Mass 546.07982601 g/mol
Topological Polar Surface Area (TPSA) 192.00 Ų
XlogP 4.70
Atomic LogP (AlogP) 4.12
H-Bond Acceptor 12
H-Bond Donor 6
Rotatable Bonds 3

Synonyms

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CHEMBL2011361
DTXSID101336396
1369367-59-8

2D Structure

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2D Structure of Verrulactone B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8441 84.41%
Caco-2 - 0.7671 76.71%
Blood Brain Barrier - 0.9500 95.00%
Human oral bioavailability - 0.5571 55.71%
Subcellular localzation Mitochondria 0.7992 79.92%
OATP2B1 inhibitior + 0.5792 57.92%
OATP1B1 inhibitior + 0.8796 87.96%
OATP1B3 inhibitior + 0.9637 96.37%
MATE1 inhibitior - 0.6000 60.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.8442 84.42%
P-glycoprotein inhibitior + 0.6585 65.85%
P-glycoprotein substrate - 0.8258 82.58%
CYP3A4 substrate + 0.5316 53.16%
CYP2C9 substrate - 0.5779 57.79%
CYP2D6 substrate - 0.8657 86.57%
CYP3A4 inhibition - 0.8871 88.71%
CYP2C9 inhibition - 0.7617 76.17%
CYP2C19 inhibition - 0.8000 80.00%
CYP2D6 inhibition - 0.9363 93.63%
CYP1A2 inhibition - 0.7545 75.45%
CYP2C8 inhibition + 0.5075 50.75%
CYP inhibitory promiscuity - 0.8167 81.67%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9900 99.00%
Carcinogenicity (trinary) Non-required 0.6040 60.40%
Eye corrosion - 0.9865 98.65%
Eye irritation - 0.6550 65.50%
Skin irritation - 0.7325 73.25%
Skin corrosion - 0.9453 94.53%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4655 46.55%
Micronuclear + 0.9100 91.00%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.9382 93.82%
Respiratory toxicity + 0.6000 60.00%
Reproductive toxicity + 0.7889 78.89%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.7730 77.30%
Acute Oral Toxicity (c) III 0.4789 47.89%
Estrogen receptor binding + 0.9247 92.47%
Androgen receptor binding + 0.8679 86.79%
Thyroid receptor binding + 0.5634 56.34%
Glucocorticoid receptor binding + 0.8328 83.28%
Aromatase binding + 0.6640 66.40%
PPAR gamma + 0.7941 79.41%
Honey bee toxicity - 0.8664 86.64%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5200 52.00%
Fish aquatic toxicity + 0.9515 95.15%

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 99.54% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 96.09% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 95.33% 94.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 94.98% 94.45%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 92.49% 99.15%
CHEMBL1806 P11388 DNA topoisomerase II alpha 91.29% 89.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 90.66% 85.14%
CHEMBL3401 O75469 Pregnane X receptor 89.45% 94.73%
CHEMBL3060 Q9Y345 Glycine transporter 2 88.55% 99.17%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.69% 99.23%
CHEMBL2581 P07339 Cathepsin D 87.40% 98.95%
CHEMBL3194 P02766 Transthyretin 87.04% 90.71%
CHEMBL3864 Q06124 Protein-tyrosine phosphatase 2C 85.67% 94.42%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 84.22% 92.68%
CHEMBL1163101 O75460 Serine/threonine-protein kinase/endoribonuclease IRE1 84.16% 98.11%
CHEMBL5409 Q8TDU6 G-protein coupled bile acid receptor 1 81.46% 93.65%
CHEMBL1293249 Q13887 Kruppel-like factor 5 81.28% 86.33%

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 57404245
LOTUS LTS0013196
wikiData Q75064371