Lignan

Details

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Internal ID 3afef4ce-a265-40d2-b2d4-37f73a09e9a2
Taxonomy Lignans, neolignans and related compounds > Aryltetralin lignans
IUPAC Name ethyl 6,7-dimethoxy-3-methyl-4-oxo-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-naphthalene-2-carboxylate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C25H30O8/c1-8-33-25(27)21-13(2)23(26)16-12-18(29-4)17(28-3)11-15(16)22(21)14-9-19(30-5)24(32-7)20(10-14)31-6/h9-13,21-22H,8H2,1-7H3
InChI Key PEIBIXYUYBVLDS-UHFFFAOYSA-N
Popularity 8,133 references in papers

Physical and Chemical Properties

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Molecular Formula C25H30O8
Molecular Weight 458.50 g/mol
Exact Mass 458.19406791 g/mol
Topological Polar Surface Area (TPSA) 89.50 Ų
XlogP 3.80
Atomic LogP (AlogP) 3.87
H-Bond Acceptor 8
H-Bond Donor 0
Rotatable Bonds 8

Synonyms

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6549-68-4
NSC93090
DTXSID90293944
RefChem:153406
CHEBI:25036
DTXCID90245084
ethyl 6,7-dimethoxy-3-methyl-4-oxo-1-(3,4,5-trimethoxyphenyl)-1,2,3,4-tetrahydronaphthalene-2-carboxylate
ethyl 6,7-dimethoxy-3-methyl-4-oxo-1-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1H-naphthalene-2-carboxylate
SCHEMBL30935
NSC-93090
There are more than 10 synonyms. If you wish to see them all click here.

2D Structure

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2D Structure of Lignan

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9952 99.52%
Caco-2 + 0.8509 85.09%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability + 0.5286 52.86%
Subcellular localzation Mitochondria 0.8446 84.46%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8661 86.61%
OATP1B3 inhibitior + 0.9246 92.46%
MATE1 inhibitior - 0.8600 86.00%
OCT2 inhibitior - 0.8750 87.50%
BSEP inhibitior + 0.9299 92.99%
P-glycoprotein inhibitior + 0.8611 86.11%
P-glycoprotein substrate - 0.8081 80.81%
CYP3A4 substrate + 0.6235 62.35%
CYP2C9 substrate - 0.8038 80.38%
CYP2D6 substrate - 0.8594 85.94%
CYP3A4 inhibition - 0.8690 86.90%
CYP2C9 inhibition + 0.8070 80.70%
CYP2C19 inhibition - 0.5641 56.41%
CYP2D6 inhibition - 0.9566 95.66%
CYP1A2 inhibition + 0.8062 80.62%
CYP2C8 inhibition + 0.6185 61.85%
CYP inhibitory promiscuity + 0.6613 66.13%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8395 83.95%
Carcinogenicity (trinary) Non-required 0.5577 55.77%
Eye corrosion - 0.9858 98.58%
Eye irritation - 0.7482 74.82%
Skin irritation - 0.8731 87.31%
Skin corrosion - 0.9791 97.91%
Ames mutagenesis - 0.6800 68.00%
Human Ether-a-go-go-Related Gene inhibition + 0.7185 71.85%
Micronuclear + 0.6166 61.66%
Hepatotoxicity + 0.5900 59.00%
skin sensitisation - 0.8857 88.57%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.5556 55.56%
Mitochondrial toxicity - 0.6125 61.25%
Nephrotoxicity - 0.6583 65.83%
Acute Oral Toxicity (c) III 0.5815 58.15%
Estrogen receptor binding + 0.8978 89.78%
Androgen receptor binding + 0.6248 62.48%
Thyroid receptor binding + 0.7252 72.52%
Glucocorticoid receptor binding + 0.8742 87.42%
Aromatase binding - 0.5538 55.38%
PPAR gamma + 0.6585 65.85%
Honey bee toxicity - 0.7954 79.54%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.6000 60.00%
Fish aquatic toxicity + 0.9937 99.37%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.08% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 95.50% 85.14%
CHEMBL3060 Q9Y345 Glycine transporter 2 91.35% 99.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.70% 86.33%
CHEMBL4657 Q6V1X1 Dipeptidyl peptidase VIII 90.57% 97.21%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.02% 89.00%
CHEMBL2581 P07339 Cathepsin D 88.84% 98.95%
CHEMBL2535 P11166 Glucose transporter 88.26% 98.75%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 86.87% 96.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.22% 95.56%
CHEMBL241 Q14432 Phosphodiesterase 3A 82.55% 92.94%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.33% 94.00%
CHEMBL3880 P07900 Heat shock protein HSP 90-alpha 81.18% 96.21%
CHEMBL225 P28335 Serotonin 2c (5-HT2c) receptor 81.10% 89.62%

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.
Arctium lappa

Cross-Links

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PubChem 261166
NPASS NPC291079