(10S,10'R)-wentibianthrone A

Details

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Internal ID 43098d54-91f7-4caa-a52b-9c5e7f6f06c7
Taxonomy Benzenoids > Anthracenes > Anthracenecarboxylic acids and derivatives > Anthracenecarboxylic acids
IUPAC Name [(2S)-2,3-dihydroxypropyl] (10R)-10-[(9S)-4,5-dihydroxy-2-methoxy-7-methyl-10-oxo-9H-anthracen-9-yl]-1,6,8-trihydroxy-3-methyl-9-oxo-10H-anthracene-2-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C35H30O12/c1-13-4-18-26(21-9-17(46-3)10-24(41)30(21)33(43)28(18)22(39)5-13)27-19-6-14(2)25(35(45)47-12-16(38)11-36)32(42)31(19)34(44)29-20(27)7-15(37)8-23(29)40/h4-10,16,26-27,36-42H,11-12H2,1-3H3/t16-,26-,27+/m0/s1
InChI Key YDKPGQXHCPSPPY-YWCGKUAGSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C35H30O12
Molecular Weight 642.60 g/mol
Exact Mass 642.17372639 g/mol
Topological Polar Surface Area (TPSA) 211.00 Ų
XlogP 4.60
Atomic LogP (AlogP) 3.40
H-Bond Acceptor 12
H-Bond Donor 7
Rotatable Bonds 6

Synonyms

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(10S,10'R)-wentibianthrone A

2D Structure

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2D Structure of (10S,10'R)-wentibianthrone A

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9282 92.82%
Caco-2 - 0.8535 85.35%
Blood Brain Barrier - 0.8000 80.00%
Human oral bioavailability - 0.6286 62.86%
Subcellular localzation Mitochondria 0.5770 57.70%
OATP2B1 inhibitior - 0.8524 85.24%
OATP1B1 inhibitior + 0.8854 88.54%
OATP1B3 inhibitior + 0.8782 87.82%
MATE1 inhibitior - 0.8800 88.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.9654 96.54%
P-glycoprotein inhibitior + 0.7284 72.84%
P-glycoprotein substrate - 0.6607 66.07%
CYP3A4 substrate + 0.6432 64.32%
CYP2C9 substrate - 0.8065 80.65%
CYP2D6 substrate - 0.8449 84.49%
CYP3A4 inhibition - 0.9225 92.25%
CYP2C9 inhibition - 0.9101 91.01%
CYP2C19 inhibition - 0.9279 92.79%
CYP2D6 inhibition - 0.9584 95.84%
CYP1A2 inhibition - 0.5849 58.49%
CYP2C8 inhibition + 0.6711 67.11%
CYP inhibitory promiscuity - 0.9425 94.25%
UGT catelyzed - 0.5000 50.00%
Carcinogenicity (binary) - 0.8832 88.32%
Carcinogenicity (trinary) Non-required 0.7031 70.31%
Eye corrosion - 0.9931 99.31%
Eye irritation - 0.8887 88.87%
Skin irritation - 0.8474 84.74%
Skin corrosion - 0.9582 95.82%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8745 87.45%
Micronuclear + 0.6333 63.33%
Hepatotoxicity + 0.6125 61.25%
skin sensitisation - 0.8676 86.76%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.7556 75.56%
Mitochondrial toxicity + 0.7625 76.25%
Nephrotoxicity - 0.7758 77.58%
Acute Oral Toxicity (c) III 0.6984 69.84%
Estrogen receptor binding + 0.8223 82.23%
Androgen receptor binding + 0.7337 73.37%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.6561 65.61%
Aromatase binding - 0.5304 53.04%
PPAR gamma + 0.6290 62.90%
Honey bee toxicity - 0.8350 83.50%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity - 0.6800 68.00%
Fish aquatic toxicity + 0.9212 92.12%

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 97.30% 91.11%
CHEMBL2581 P07339 Cathepsin D 96.04% 98.95%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.46% 96.09%
CHEMBL215 P09917 Arachidonate 5-lipoxygenase 95.38% 92.68%
CHEMBL1860 P10827 Thyroid hormone receptor alpha 92.90% 99.15%
CHEMBL1806 P11388 DNA topoisomerase II alpha 90.71% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.12% 95.56%
CHEMBL3060 Q9Y345 Glycine transporter 2 89.22% 99.17%
CHEMBL340 P08684 Cytochrome P450 3A4 88.90% 91.19%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 88.11% 91.07%
CHEMBL4208 P20618 Proteasome component C5 87.84% 90.00%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 87.78% 94.00%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 85.58% 85.14%
CHEMBL1929 P47989 Xanthine dehydrogenase 84.80% 96.12%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.95% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.84% 86.33%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.27% 95.89%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 82.44% 96.00%
CHEMBL4581 P52732 Kinesin-like protein 1 81.92% 93.18%
CHEMBL3194 P02766 Transthyretin 81.48% 90.71%
CHEMBL2964 P36507 Dual specificity mitogen-activated protein kinase kinase 2 81.27% 80.00%
CHEMBL3401 O75469 Pregnane X receptor 80.11% 94.73%

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 146682321
LOTUS LTS0242621
wikiData Q105346786