3-[(3S,3aS,5aR,6S,7S,9bS)-3-[(2S)-1-methoxy-6-methyl-1,4-dioxohept-5-en-2-yl]-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid

Details

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Internal ID 1a22b2e4-cfb9-4ed5-93dc-768e6f8e0b52
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name 3-[(3S,3aS,5aR,6S,7S,9bS)-3-[(2S)-1-methoxy-6-methyl-1,4-dioxohept-5-en-2-yl]-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid
SMILES (Canonical) CC(=CC(=O)CC(C1CCC2(C1(CCC3C2=CCC(C3(C)CCC(=O)O)C(=C)C)C)C)C(=O)OC)C
SMILES (Isomeric) CC(=CC(=O)C[C@@H]([C@@H]1CC[C@]2([C@]1(CC[C@H]3C2=CC[C@H]([C@]3(C)CCC(=O)O)C(=C)C)C)C)C(=O)OC)C
InChI InChI=1S/C31H46O5/c1-19(2)17-21(32)18-22(28(35)36-8)24-11-15-31(7)26-10-9-23(20(3)4)29(5,14-13-27(33)34)25(26)12-16-30(24,31)6/h10,17,22-25H,3,9,11-16,18H2,1-2,4-8H3,(H,33,34)/t22-,23-,24-,25-,29-,30-,31+/m0/s1
InChI Key DAQCFFGRXTVWBG-MMOXWZNWSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H46O5
Molecular Weight 498.70 g/mol
Exact Mass 498.33452456 g/mol
Topological Polar Surface Area (TPSA) 80.70 Ų
XlogP 6.90
Atomic LogP (AlogP) 6.93
H-Bond Acceptor 4
H-Bond Donor 1
Rotatable Bonds 9

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of 3-[(3S,3aS,5aR,6S,7S,9bS)-3-[(2S)-1-methoxy-6-methyl-1,4-dioxohept-5-en-2-yl]-3a,6,9b-trimethyl-7-prop-1-en-2-yl-1,2,3,4,5,5a,7,8-octahydrocyclopenta[a]naphthalen-6-yl]propanoic acid

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9938 99.38%
Caco-2 - 0.5915 59.15%
Blood Brain Barrier + 0.8000 80.00%
Human oral bioavailability - 0.5429 54.29%
Subcellular localzation Mitochondria 0.8092 80.92%
OATP2B1 inhibitior - 0.8580 85.80%
OATP1B1 inhibitior + 0.8545 85.45%
OATP1B3 inhibitior - 0.3549 35.49%
MATE1 inhibitior - 0.5200 52.00%
OCT2 inhibitior - 0.7282 72.82%
BSEP inhibitior + 0.9818 98.18%
P-glycoprotein inhibitior + 0.7836 78.36%
P-glycoprotein substrate + 0.5815 58.15%
CYP3A4 substrate + 0.6831 68.31%
CYP2C9 substrate - 0.8058 80.58%
CYP2D6 substrate - 0.9141 91.41%
CYP3A4 inhibition - 0.6800 68.00%
CYP2C9 inhibition - 0.7174 71.74%
CYP2C19 inhibition - 0.8788 87.88%
CYP2D6 inhibition - 0.9543 95.43%
CYP1A2 inhibition - 0.8985 89.85%
CYP2C8 inhibition + 0.5752 57.52%
CYP inhibitory promiscuity - 0.8593 85.93%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.8600 86.00%
Carcinogenicity (trinary) Non-required 0.7023 70.23%
Eye corrosion - 0.9904 99.04%
Eye irritation - 0.9143 91.43%
Skin irritation - 0.5877 58.77%
Skin corrosion - 0.9677 96.77%
Ames mutagenesis - 0.6700 67.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6425 64.25%
Micronuclear - 0.6700 67.00%
Hepatotoxicity + 0.5304 53.04%
skin sensitisation - 0.6269 62.69%
Respiratory toxicity + 0.5667 56.67%
Reproductive toxicity + 0.7281 72.81%
Mitochondrial toxicity + 0.7250 72.50%
Nephrotoxicity - 0.6225 62.25%
Acute Oral Toxicity (c) III 0.5829 58.29%
Estrogen receptor binding + 0.7098 70.98%
Androgen receptor binding + 0.7783 77.83%
Thyroid receptor binding + 0.6371 63.71%
Glucocorticoid receptor binding + 0.8666 86.66%
Aromatase binding + 0.7446 74.46%
PPAR gamma + 0.5948 59.48%
Honey bee toxicity - 0.7302 73.02%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.7800 78.00%
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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 99.29% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.68% 96.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.32% 94.45%
CHEMBL221 P23219 Cyclooxygenase-1 94.33% 90.17%
CHEMBL2581 P07339 Cathepsin D 92.64% 98.95%
CHEMBL4040 P28482 MAP kinase ERK2 87.06% 83.82%
CHEMBL5028 O14672 ADAM10 86.39% 97.50%
CHEMBL340 P08684 Cytochrome P450 3A4 86.20% 91.19%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 85.77% 91.07%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.35% 95.56%
CHEMBL4227 P25090 Lipoxin A4 receptor 84.86% 100.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.82% 99.17%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.25% 95.89%
CHEMBL4187 Q99250 Sodium channel protein type II alpha subunit 81.86% 95.50%
CHEMBL2111367 P27986 PI3-kinase p110-alpha/p85-alpha 81.60% 94.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 81.57% 97.09%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 81.46% 93.00%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 80.44% 96.95%

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.
Entandrophragma angolense

Cross-Links

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PubChem 162983295
LOTUS LTS0059917
wikiData Q104973857