2-(3,4-Dimethoxyphenyl)-7-methoxy-3-methyl-5-prop-2-enyl-1-benzofuran

Details

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Internal ID 407b3244-5511-4fdd-9a9e-84e3472663f8
Taxonomy Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids
IUPAC Name 2-(3,4-dimethoxyphenyl)-7-methoxy-3-methyl-5-prop-2-enyl-1-benzofuran
SMILES (Canonical) CC1=C(OC2=C1C=C(C=C2OC)CC=C)C3=CC(=C(C=C3)OC)OC
SMILES (Isomeric) CC1=C(OC2=C1C=C(C=C2OC)CC=C)C3=CC(=C(C=C3)OC)OC
InChI InChI=1S/C21H22O4/c1-6-7-14-10-16-13(2)20(25-21(16)19(11-14)24-5)15-8-9-17(22-3)18(12-15)23-4/h6,8-12H,1,7H2,2-5H3
InChI Key JXBWQABQRVPYGP-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C21H22O4
Molecular Weight 338.40 g/mol
Exact Mass 338.15180918 g/mol
Topological Polar Surface Area (TPSA) 40.80 Ų
XlogP 5.30
Atomic LogP (AlogP) 5.16
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 2-(3,4-Dimethoxyphenyl)-7-methoxy-3-methyl-5-prop-2-enyl-1-benzofuran

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9953 99.53%
Caco-2 + 0.7656 76.56%
Blood Brain Barrier - 0.5500 55.00%
Human oral bioavailability + 0.7286 72.86%
Subcellular localzation Mitochondria 0.6316 63.16%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8832 88.32%
OATP1B3 inhibitior + 0.9436 94.36%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.9000 90.00%
BSEP inhibitior + 0.8768 87.68%
P-glycoprotein inhibitior + 0.8819 88.19%
P-glycoprotein substrate - 0.6052 60.52%
CYP3A4 substrate + 0.5540 55.40%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.4281 42.81%
CYP3A4 inhibition + 0.8914 89.14%
CYP2C9 inhibition + 0.6959 69.59%
CYP2C19 inhibition + 0.9188 91.88%
CYP2D6 inhibition - 0.7733 77.33%
CYP1A2 inhibition + 0.8771 87.71%
CYP2C8 inhibition + 0.9140 91.40%
CYP inhibitory promiscuity + 0.9803 98.03%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9218 92.18%
Carcinogenicity (trinary) Danger 0.3801 38.01%
Eye corrosion - 0.9817 98.17%
Eye irritation - 0.6206 62.06%
Skin irritation - 0.8173 81.73%
Skin corrosion - 0.9662 96.62%
Ames mutagenesis - 0.5000 50.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8691 86.91%
Micronuclear + 0.6218 62.18%
Hepatotoxicity + 0.7625 76.25%
skin sensitisation - 0.7649 76.49%
Respiratory toxicity - 0.6778 67.78%
Reproductive toxicity + 0.6111 61.11%
Mitochondrial toxicity - 0.5875 58.75%
Nephrotoxicity - 0.8534 85.34%
Acute Oral Toxicity (c) III 0.4696 46.96%
Estrogen receptor binding + 0.8879 88.79%
Androgen receptor binding + 0.5943 59.43%
Thyroid receptor binding + 0.6728 67.28%
Glucocorticoid receptor binding + 0.8616 86.16%
Aromatase binding + 0.6876 68.76%
PPAR gamma + 0.7435 74.35%
Honey bee toxicity - 0.7641 76.41%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity + 0.5400 54.00%
Fish aquatic toxicity + 0.9927 99.27%

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
CHEMBL335 P18031 Protein-tyrosine phosphatase 1B 96.11% 95.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.49% 86.33%
CHEMBL240 Q12809 HERG 92.38% 89.76%
CHEMBL2581 P07339 Cathepsin D 90.81% 98.95%
CHEMBL5747 Q92793 CREB-binding protein 90.28% 95.12%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 88.48% 94.00%
CHEMBL1255126 O15151 Protein Mdm4 87.58% 90.20%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.31% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 86.56% 95.89%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 85.71% 95.50%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.86% 92.94%
CHEMBL3401 O75469 Pregnane X receptor 83.35% 94.73%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 82.80% 96.95%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 82.74% 91.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.13% 94.45%
CHEMBL239 Q07869 Peroxisome proliferator-activated receptor alpha 81.20% 90.75%
CHEMBL3830 Q2M2I8 Adaptor-associated kinase 80.36% 83.10%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 80.35% 96.00%
CHEMBL5555 O00767 Acyl-CoA desaturase 80.32% 97.50%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 80.10% 95.56%

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.
Virola carinata
Virola pavonis
Virola surinamensis

Cross-Links

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PubChem 14483145
LOTUS LTS0187159
wikiData Q105136510