[(3Z,3aS,5aR,7S,9aR,9bS)-3-[4-[(1S,2R,3R,5R)-2,3-dihydroxy-2-methyl-5-prop-1-en-2-ylcyclopentyl]but-3-en-2-ylidene]-3a,6,6,9a-tetramethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-7-yl] acetate

Details

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Internal ID 27eba738-db96-4198-8b86-52109f5ff454
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Triterpenoids
IUPAC Name [(3Z,3aS,5aR,7S,9aR,9bS)-3-[4-[(1S,2R,3R,5R)-2,3-dihydroxy-2-methyl-5-prop-1-en-2-ylcyclopentyl]but-3-en-2-ylidene]-3a,6,6,9a-tetramethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-7-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H48O5/c1-18(2)21-16-26(35)32(9,36)22(21)11-10-19(3)28-23(34)17-25-30(7)15-13-27(37-20(4)33)29(5,6)24(30)12-14-31(25,28)8/h10-11,21-22,24-27,35-36H,1,12-17H2,2-9H3/b11-10?,28-19+/t21-,22-,24-,25-,26+,27-,30-,31-,32+/m0/s1
InChI Key JCHRBDNNUVYAGR-XZXKARLTSA-N
Popularity 2 references in papers

Physical and Chemical Properties

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Molecular Formula C32H48O5
Molecular Weight 512.70 g/mol
Exact Mass 512.35017463 g/mol
Topological Polar Surface Area (TPSA) 83.80 Ų
XlogP 6.40
Atomic LogP (AlogP) 5.95
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 4

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3Z,3aS,5aR,7S,9aR,9bS)-3-[4-[(1S,2R,3R,5R)-2,3-dihydroxy-2-methyl-5-prop-1-en-2-ylcyclopentyl]but-3-en-2-ylidene]-3a,6,6,9a-tetramethyl-2-oxo-1,4,5,5a,7,8,9,9b-octahydrocyclopenta[a]naphthalen-7-yl] acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9816 98.16%
Caco-2 - 0.7100 71.00%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.6429 64.29%
Subcellular localzation Mitochondria 0.8547 85.47%
OATP2B1 inhibitior - 0.8591 85.91%
OATP1B1 inhibitior + 0.8553 85.53%
OATP1B3 inhibitior - 0.4634 46.34%
MATE1 inhibitior - 0.9200 92.00%
OCT2 inhibitior - 0.7103 71.03%
BSEP inhibitior + 0.9125 91.25%
P-glycoprotein inhibitior + 0.7111 71.11%
P-glycoprotein substrate - 0.5917 59.17%
CYP3A4 substrate + 0.7188 71.88%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9120 91.20%
CYP3A4 inhibition - 0.7485 74.85%
CYP2C9 inhibition - 0.8178 81.78%
CYP2C19 inhibition - 0.8281 82.81%
CYP2D6 inhibition - 0.9459 94.59%
CYP1A2 inhibition - 0.8476 84.76%
CYP2C8 inhibition + 0.5503 55.03%
CYP inhibitory promiscuity - 0.9534 95.34%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6905 69.05%
Eye corrosion - 0.9929 99.29%
Eye irritation - 0.9263 92.63%
Skin irritation + 0.6281 62.81%
Skin corrosion - 0.9422 94.22%
Ames mutagenesis - 0.7100 71.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6696 66.96%
Micronuclear - 0.7500 75.00%
Hepatotoxicity - 0.7217 72.17%
skin sensitisation - 0.6901 69.01%
Respiratory toxicity + 0.5889 58.89%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.9625 96.25%
Nephrotoxicity - 0.7497 74.97%
Acute Oral Toxicity (c) III 0.4833 48.33%
Estrogen receptor binding + 0.8053 80.53%
Androgen receptor binding + 0.6191 61.91%
Thyroid receptor binding + 0.5787 57.87%
Glucocorticoid receptor binding + 0.8339 83.39%
Aromatase binding + 0.7697 76.97%
PPAR gamma + 0.7007 70.07%
Honey bee toxicity - 0.6092 60.92%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity + 0.5500 55.00%
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
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 95.48% 82.69%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 94.98% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 92.79% 91.11%
CHEMBL340 P08684 Cytochrome P450 3A4 91.06% 91.19%
CHEMBL1994 P08235 Mineralocorticoid receptor 90.23% 100.00%
CHEMBL2581 P07339 Cathepsin D 88.35% 98.95%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.99% 97.09%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.94% 95.56%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.09% 89.00%
CHEMBL221 P23219 Cyclooxygenase-1 85.64% 90.17%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.61% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 82.88% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 82.79% 94.45%
CHEMBL1907602 P06493 Cyclin-dependent kinase 1/cyclin B1 82.21% 91.24%
CHEMBL1902 P62942 FK506-binding protein 1A 82.13% 97.05%
CHEMBL253 P34972 Cannabinoid CB2 receptor 81.89% 97.25%
CHEMBL241 Q14432 Phosphodiesterase 3A 81.59% 92.94%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.14% 97.14%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 162930981
LOTUS LTS0041895
wikiData Q105311994