methyl 5-[2-[4-[3-(5-methoxycarbonyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)propanoyl]cyclohexen-1-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

Details

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Internal ID 80746c1d-c902-47df-88d1-7a8d8049d495
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids
IUPAC Name methyl 5-[2-[4-[3-(5-methoxycarbonyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)propanoyl]cyclohexen-1-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
SMILES (Canonical) CC12CCCC(C1CCC(=C)C2CCC3=CCC(CC3)C(=O)CCC4C(=C)CCC5C4(CCCC5(C)C(=O)OC)C)(C)C(=O)OC
SMILES (Isomeric) CC12CCCC(C1CCC(=C)C2CCC3=CCC(CC3)C(=O)CCC4C(=C)CCC5C4(CCCC5(C)C(=O)OC)C)(C)C(=O)OC
InChI InChI=1S/C41H62O5/c1-27-11-21-34-38(3,23-9-25-40(34,5)36(43)45-7)31(27)18-15-29-13-16-30(17-14-29)33(42)20-19-32-28(2)12-22-35-39(32,4)24-10-26-41(35,6)37(44)46-8/h13,30-32,34-35H,1-2,9-12,14-26H2,3-8H3
InChI Key WQLFXXMSVDKBCS-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C41H62O5
Molecular Weight 634.90 g/mol
Exact Mass 634.45972507 g/mol
Topological Polar Surface Area (TPSA) 69.70 Ų
XlogP 8.90
Atomic LogP (AlogP) 9.75
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 9

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of methyl 5-[2-[4-[3-(5-methoxycarbonyl-5,8a-dimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)propanoyl]cyclohexen-1-yl]ethyl]-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9895 98.95%
Caco-2 - 0.8120 81.20%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.6942 69.42%
OATP2B1 inhibitior - 0.5726 57.26%
OATP1B1 inhibitior + 0.8325 83.25%
OATP1B3 inhibitior + 0.8398 83.98%
MATE1 inhibitior - 0.7000 70.00%
OCT2 inhibitior - 0.8500 85.00%
BSEP inhibitior + 0.9765 97.65%
P-glycoprotein inhibitior + 0.7870 78.70%
P-glycoprotein substrate - 0.5102 51.02%
CYP3A4 substrate + 0.6916 69.16%
CYP2C9 substrate - 0.8017 80.17%
CYP2D6 substrate - 0.8590 85.90%
CYP3A4 inhibition - 0.5362 53.62%
CYP2C9 inhibition - 0.8520 85.20%
CYP2C19 inhibition - 0.8272 82.72%
CYP2D6 inhibition - 0.9568 95.68%
CYP1A2 inhibition - 0.8477 84.77%
CYP2C8 inhibition + 0.5781 57.81%
CYP inhibitory promiscuity - 0.6940 69.40%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8020 80.20%
Carcinogenicity (trinary) Non-required 0.6557 65.57%
Eye corrosion - 0.9866 98.66%
Eye irritation - 0.8939 89.39%
Skin irritation - 0.6363 63.63%
Skin corrosion - 0.9873 98.73%
Ames mutagenesis - 0.6900 69.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3742 37.42%
Micronuclear - 0.6700 67.00%
Hepatotoxicity - 0.6951 69.51%
skin sensitisation - 0.6178 61.78%
Respiratory toxicity + 0.5444 54.44%
Reproductive toxicity + 0.6333 63.33%
Mitochondrial toxicity + 0.5750 57.50%
Nephrotoxicity - 0.8139 81.39%
Acute Oral Toxicity (c) III 0.8444 84.44%
Estrogen receptor binding + 0.7502 75.02%
Androgen receptor binding + 0.7084 70.84%
Thyroid receptor binding + 0.5315 53.15%
Glucocorticoid receptor binding + 0.7228 72.28%
Aromatase binding + 0.6469 64.69%
PPAR gamma + 0.6019 60.19%
Honey bee toxicity - 0.7907 79.07%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5100 51.00%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL4040 P28482 MAP kinase ERK2 98.54% 83.82%
CHEMBL253 P34972 Cannabinoid CB2 receptor 96.91% 97.25%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.17% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.78% 96.09%
CHEMBL2581 P07339 Cathepsin D 91.16% 98.95%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 90.73% 82.69%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.64% 94.45%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 87.29% 92.62%
CHEMBL233 P35372 Mu opioid receptor 86.61% 97.93%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 84.88% 91.07%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.06% 100.00%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 83.66% 94.33%
CHEMBL5255 O00206 Toll-like receptor 4 80.64% 92.50%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.55% 95.89%
CHEMBL4072 P07858 Cathepsin B 80.37% 93.67%
CHEMBL3430907 Q96GD4 Aurora kinase B/Inner centromere protein 80.31% 97.50%

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.
Xylopia aromatica

Cross-Links

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PubChem 162913337
LOTUS LTS0062669
wikiData Q105310776