Sophoracarpan B

Details

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Internal ID e110f522-43ad-4314-a150-4fd3ba4f547c
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Furanoisoflavonoids > Pterocarpans
IUPAC Name 20-methoxy-5,7,11,19-tetraoxapentacyclo[10.8.0.02,10.04,8.013,18]icosa-2,4(8),9,13(18),14,16-hexaen-16-ol
SMILES (Canonical) COC1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5
SMILES (Isomeric) COC1C2C(C3=C(O1)C=C(C=C3)O)OC4=CC5=C(C=C24)OCO5
InChI InChI=1S/C17H14O6/c1-19-17-15-10-5-13-14(21-7-20-13)6-12(10)22-16(15)9-3-2-8(18)4-11(9)23-17/h2-6,15-18H,7H2,1H3
InChI Key BARRXUGKUYTIQH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C17H14O6
Molecular Weight 314.29 g/mol
Exact Mass 314.07903816 g/mol
Topological Polar Surface Area (TPSA) 66.40 Ų
XlogP 2.50
Atomic LogP (AlogP) 2.70
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 1

Synonyms

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6-Methoxymaackiain
(6R,6aS,11aR)-3-Hydroxy-6-methoxy-8,9-methylenedioxypterocarpan
LMPK12070141

2D Structure

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2D Structure of Sophoracarpan B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9775 97.75%
Caco-2 + 0.5093 50.93%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.7083 70.83%
OATP2B1 inhibitior - 0.8622 86.22%
OATP1B1 inhibitior + 0.9086 90.86%
OATP1B3 inhibitior + 0.9692 96.92%
MATE1 inhibitior - 0.8200 82.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.5798 57.98%
P-glycoprotein inhibitior - 0.6881 68.81%
P-glycoprotein substrate - 0.8100 81.00%
CYP3A4 substrate + 0.5369 53.69%
CYP2C9 substrate - 0.7948 79.48%
CYP2D6 substrate + 0.3724 37.24%
CYP3A4 inhibition + 0.7733 77.33%
CYP2C9 inhibition + 0.7118 71.18%
CYP2C19 inhibition + 0.8337 83.37%
CYP2D6 inhibition + 0.8935 89.35%
CYP1A2 inhibition + 0.8734 87.34%
CYP2C8 inhibition + 0.5165 51.65%
CYP inhibitory promiscuity + 0.7936 79.36%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Warning 0.4071 40.71%
Eye corrosion - 0.9765 97.65%
Eye irritation - 0.8323 83.23%
Skin irritation - 0.6918 69.18%
Skin corrosion - 0.9662 96.62%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5000 50.00%
Micronuclear + 0.8200 82.00%
Hepatotoxicity - 0.5966 59.66%
skin sensitisation - 0.7481 74.81%
Respiratory toxicity - 0.6000 60.00%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity - 0.5000 50.00%
Nephrotoxicity + 0.5907 59.07%
Acute Oral Toxicity (c) III 0.7207 72.07%
Estrogen receptor binding + 0.7684 76.84%
Androgen receptor binding + 0.5640 56.40%
Thyroid receptor binding + 0.7109 71.09%
Glucocorticoid receptor binding + 0.7621 76.21%
Aromatase binding + 0.6539 65.39%
PPAR gamma + 0.7490 74.90%
Honey bee toxicity - 0.8586 85.86%
Biodegradation - 0.7500 75.00%
Crustacea aquatic toxicity - 0.5100 51.00%
Fish aquatic toxicity + 0.7447 74.47%

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 97.47% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.37% 96.09%
CHEMBL1293249 Q13887 Kruppel-like factor 5 91.25% 86.33%
CHEMBL240 Q12809 HERG 90.04% 89.76%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.96% 95.56%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 88.31% 94.80%
CHEMBL2581 P07339 Cathepsin D 88.25% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.85% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.59% 97.09%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.98% 92.62%
CHEMBL1806 P11388 DNA topoisomerase II alpha 82.15% 89.00%
CHEMBL1966 Q02127 Dihydroorotate dehydrogenase 82.02% 96.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.57% 95.89%
CHEMBL3401 O75469 Pregnane X receptor 81.45% 94.73%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 81.30% 95.89%
CHEMBL3231 Q13464 Rho-associated protein kinase 1 81.05% 95.55%
CHEMBL2535 P11166 Glucose transporter 80.57% 98.75%

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.
Euchresta horsfieldii
Sophora alopecuroides
Sophora fraseri
Sophora koreensis
Sophora tomentosa

Cross-Links

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PubChem 14704594
LOTUS LTS0269291
wikiData Q104402135