Neolignan 9-Nor-7,8-Dehydro-Isolicarin B

Details

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Internal ID 69a5012a-25d3-45d1-ac20-31e703ecc101
Taxonomy Phenylpropanoids and polyketides > 2-arylbenzofuran flavonoids
IUPAC Name 5-(7-methoxy-5-prop-2-enyl-1-benzofuran-2-yl)-1,3-benzodioxole
SMILES (Canonical) COC1=CC(=CC2=C1OC(=C2)C3=CC4=C(C=C3)OCO4)CC=C
SMILES (Isomeric) COC1=CC(=CC2=C1OC(=C2)C3=CC4=C(C=C3)OCO4)CC=C
InChI InChI=1S/C19H16O4/c1-3-4-12-7-14-10-16(23-19(14)18(8-12)20-2)13-5-6-15-17(9-13)22-11-21-15/h3,5-10H,1,4,11H2,2H3
InChI Key QHQQIGTXXBIMFB-UHFFFAOYSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C19H16O4
Molecular Weight 308.30 g/mol
Exact Mass 308.10485899 g/mol
Topological Polar Surface Area (TPSA) 40.80 Ų
XlogP 4.80
Atomic LogP (AlogP) 4.57
H-Bond Acceptor 4
H-Bond Donor 0
Rotatable Bonds 4

Synonyms

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CHEMBL571199
BDBM50303146

2D Structure

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2D Structure of Neolignan 9-Nor-7,8-Dehydro-Isolicarin B

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9943 99.43%
Caco-2 + 0.6371 63.71%
Blood Brain Barrier + 0.6750 67.50%
Human oral bioavailability - 0.6143 61.43%
Subcellular localzation Mitochondria 0.7154 71.54%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8916 89.16%
OATP1B3 inhibitior + 0.9499 94.99%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.9500 95.00%
BSEP inhibitior + 0.8589 85.89%
P-glycoprotein inhibitior + 0.8057 80.57%
P-glycoprotein substrate - 0.7984 79.84%
CYP3A4 substrate + 0.5420 54.20%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate + 0.3707 37.07%
CYP3A4 inhibition + 0.9703 97.03%
CYP2C9 inhibition + 0.9352 93.52%
CYP2C19 inhibition + 0.9485 94.85%
CYP2D6 inhibition + 0.8059 80.59%
CYP1A2 inhibition + 0.7328 73.28%
CYP2C8 inhibition + 0.7491 74.91%
CYP inhibitory promiscuity + 0.9807 98.07%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9208 92.08%
Carcinogenicity (trinary) Warning 0.4044 40.44%
Eye corrosion - 0.9743 97.43%
Eye irritation - 0.7537 75.37%
Skin irritation - 0.7176 71.76%
Skin corrosion - 0.9420 94.20%
Ames mutagenesis - 0.6870 68.70%
Human Ether-a-go-go-Related Gene inhibition + 0.8702 87.02%
Micronuclear + 0.7259 72.59%
Hepatotoxicity + 0.7000 70.00%
skin sensitisation + 0.4750 47.50%
Respiratory toxicity - 0.5667 56.67%
Reproductive toxicity + 0.6889 68.89%
Mitochondrial toxicity - 0.6250 62.50%
Nephrotoxicity - 0.6681 66.81%
Acute Oral Toxicity (c) III 0.7559 75.59%
Estrogen receptor binding + 0.9298 92.98%
Androgen receptor binding + 0.7170 71.70%
Thyroid receptor binding + 0.6699 66.99%
Glucocorticoid receptor binding + 0.8953 89.53%
Aromatase binding + 0.8573 85.73%
PPAR gamma + 0.7570 75.70%
Honey bee toxicity - 0.7142 71.42%
Biodegradation - 0.9250 92.50%
Crustacea aquatic toxicity + 0.5100 51.00%
Fish aquatic toxicity + 0.9864 98.64%

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 97.45% 95.17%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.20% 94.45%
CHEMBL4224 P49759 Dual specificty protein kinase CLK1 96.40% 85.30%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.88% 91.11%
CHEMBL2581 P07339 Cathepsin D 94.99% 98.95%
CHEMBL1293249 Q13887 Kruppel-like factor 5 93.86% 86.33%
CHEMBL4225 P49760 Dual specificity protein kinase CLK2 92.28% 80.96%
CHEMBL240 Q12809 HERG 91.94% 89.76%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 91.06% 85.14%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.89% 96.77%
CHEMBL5747 Q92793 CREB-binding protein 90.32% 95.12%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.28% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 89.75% 94.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.45% 96.09%
CHEMBL3060 Q9Y345 Glycine transporter 2 87.58% 99.17%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 83.86% 95.50%
CHEMBL5543 Q9Y463 Dual specificity tyrosine-phosphorylation-regulated kinase 1B 83.85% 94.70%
CHEMBL2850 P49840 Glycogen synthase kinase-3 alpha 82.96% 88.84%
CHEMBL3438 Q05513 Protein kinase C zeta 82.13% 88.48%
CHEMBL1075094 Q16236 Nuclear factor erythroid 2-related factor 2 81.70% 96.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.78% 95.89%
CHEMBL3192 Q9BY41 Histone deacetylase 8 80.76% 93.99%

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.
Anaxagorea crassipetala

Cross-Links

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PubChem 11243755
LOTUS LTS0228158
wikiData Q105221089