Bryacarpene 5

Details

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Internal ID 0fcd3db0-7561-4e53-8e85-a088530b3c1a
Taxonomy Phenylpropanoids and polyketides > Isoflavonoids > Furanoisoflavonoids > Pterocarpans
IUPAC Name 3,9,10-trimethoxy-6H-[1]benzofuro[3,2-c]chromene
SMILES (Canonical) COC1=CC2=C(C=C1)C3=C(CO2)C4=C(O3)C(=C(C=C4)OC)OC
SMILES (Isomeric) COC1=CC2=C(C=C1)C3=C(CO2)C4=C(O3)C(=C(C=C4)OC)OC
InChI InChI=1S/C18H16O5/c1-19-10-4-5-12-15(8-10)22-9-13-11-6-7-14(20-2)18(21-3)17(11)23-16(12)13/h4-8H,9H2,1-3H3
InChI Key NQKNGQMKVPLTTJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C18H16O5
Molecular Weight 312.30 g/mol
Exact Mass 312.09977361 g/mol
Topological Polar Surface Area (TPSA) 50.10 Ų
XlogP 3.40
Atomic LogP (AlogP) 4.02
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 3

Synonyms

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3,9,10-Trimethoxypterocarpene
LMPK12070152

2D Structure

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2D Structure of Bryacarpene 5

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9863 98.63%
Caco-2 + 0.9218 92.18%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.5714 57.14%
Subcellular localzation Mitochondria 0.6732 67.32%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9562 95.62%
OATP1B3 inhibitior + 0.9805 98.05%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.9250 92.50%
BSEP inhibitior + 0.7610 76.10%
P-glycoprotein inhibitior + 0.6829 68.29%
P-glycoprotein substrate - 0.5773 57.73%
CYP3A4 substrate + 0.5766 57.66%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.4149 41.49%
CYP3A4 inhibition + 0.5707 57.07%
CYP2C9 inhibition - 0.5170 51.70%
CYP2C19 inhibition + 0.8891 88.91%
CYP2D6 inhibition + 0.5717 57.17%
CYP1A2 inhibition + 0.9444 94.44%
CYP2C8 inhibition + 0.4758 47.58%
CYP inhibitory promiscuity + 0.8654 86.54%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.4706 47.06%
Eye corrosion - 0.9810 98.10%
Eye irritation - 0.6631 66.31%
Skin irritation - 0.7957 79.57%
Skin corrosion - 0.9784 97.84%
Ames mutagenesis + 0.6500 65.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7567 75.67%
Micronuclear + 0.6700 67.00%
Hepatotoxicity + 0.5565 55.65%
skin sensitisation - 0.7276 72.76%
Respiratory toxicity - 0.5222 52.22%
Reproductive toxicity + 0.7444 74.44%
Mitochondrial toxicity - 0.6625 66.25%
Nephrotoxicity - 0.5687 56.87%
Acute Oral Toxicity (c) III 0.4917 49.17%
Estrogen receptor binding + 0.8392 83.92%
Androgen receptor binding + 0.8282 82.82%
Thyroid receptor binding + 0.7601 76.01%
Glucocorticoid receptor binding + 0.8407 84.07%
Aromatase binding - 0.5000 50.00%
PPAR gamma + 0.6130 61.30%
Honey bee toxicity - 0.8147 81.47%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.6553 65.53%
Fish aquatic toxicity + 0.8444 84.44%

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 97.94% 91.11%
CHEMBL5747 Q92793 CREB-binding protein 91.13% 95.12%
CHEMBL1907 P15144 Aminopeptidase N 90.93% 93.31%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.76% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.42% 94.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 89.39% 95.89%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.07% 97.09%
CHEMBL1951 P21397 Monoamine oxidase A 89.03% 91.49%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.82% 92.62%
CHEMBL2535 P11166 Glucose transporter 88.82% 98.75%
CHEMBL4247 Q9UM73 ALK tyrosine kinase receptor 88.20% 96.86%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.66% 89.00%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 85.89% 94.80%
CHEMBL3438 Q05513 Protein kinase C zeta 85.81% 88.48%
CHEMBL4208 P20618 Proteasome component C5 85.36% 90.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 85.24% 99.17%
CHEMBL4302 P08183 P-glycoprotein 1 84.77% 92.98%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.07% 86.33%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 82.88% 96.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 82.86% 97.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.68% 96.77%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.59% 96.00%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 80.77% 94.45%

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.
Brya ebenus

Cross-Links

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PubChem 44257499
LOTUS LTS0200402
wikiData Q104250447