[(1R,2R,4aS,5R,7R,8aR)-1,8a-dimethyl-5-(3-methylbut-2-enoyloxy)-6-oxo-7-prop-1-en-2-yl-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl] 3-methylbut-2-enoate

Details

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Internal ID bcd3d5ab-4f4b-4f3a-9e88-87bf51b3771c
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Sesquiterpenoids > Eremophilane, 8,9-secoeremophilane and furoeremophilane sesquiterpenoids
IUPAC Name [(1R,2R,4aS,5R,7R,8aR)-1,8a-dimethyl-5-(3-methylbut-2-enoyloxy)-6-oxo-7-prop-1-en-2-yl-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl] 3-methylbut-2-enoate
SMILES (Canonical) CC1C(CCC2C1(CC(C(=O)C2OC(=O)C=C(C)C)C(=C)C)C)OC(=O)C=C(C)C
SMILES (Isomeric) C[C@H]1[C@@H](CC[C@H]2[C@@]1(C[C@@H](C(=O)[C@@H]2OC(=O)C=C(C)C)C(=C)C)C)OC(=O)C=C(C)C
InChI InChI=1S/C25H36O5/c1-14(2)11-21(26)29-20-10-9-19-24(30-22(27)12-15(3)4)23(28)18(16(5)6)13-25(19,8)17(20)7/h11-12,17-20,24H,5,9-10,13H2,1-4,6-8H3/t17-,18+,19+,20+,24+,25+/m0/s1
InChI Key LMKIKXBJEVOGLH-HDQBBZGBSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C25H36O5
Molecular Weight 416.50 g/mol
Exact Mass 416.25627424 g/mol
Topological Polar Surface Area (TPSA) 69.70 Ų
XlogP 6.60
Atomic LogP (AlogP) 4.96
H-Bond Acceptor 5
H-Bond Donor 0
Rotatable Bonds 5

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(1R,2R,4aS,5R,7R,8aR)-1,8a-dimethyl-5-(3-methylbut-2-enoyloxy)-6-oxo-7-prop-1-en-2-yl-1,2,3,4,4a,5,7,8-octahydronaphthalen-2-yl] 3-methylbut-2-enoate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9924 99.24%
Caco-2 + 0.5387 53.87%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5714 57.14%
Subcellular localzation Mitochondria 0.8169 81.69%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.9061 90.61%
OATP1B3 inhibitior + 0.8127 81.27%
MATE1 inhibitior + 0.7800 78.00%
OCT2 inhibitior - 0.8000 80.00%
BSEP inhibitior + 0.7524 75.24%
P-glycoprotein inhibitior + 0.7279 72.79%
P-glycoprotein substrate - 0.6165 61.65%
CYP3A4 substrate + 0.6831 68.31%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9075 90.75%
CYP3A4 inhibition - 0.5730 57.30%
CYP2C9 inhibition - 0.8705 87.05%
CYP2C19 inhibition - 0.7813 78.13%
CYP2D6 inhibition - 0.9477 94.77%
CYP1A2 inhibition - 0.8683 86.83%
CYP2C8 inhibition - 0.7112 71.12%
CYP inhibitory promiscuity - 0.9138 91.38%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9143 91.43%
Carcinogenicity (trinary) Non-required 0.6156 61.56%
Eye corrosion - 0.9897 98.97%
Eye irritation - 0.8865 88.65%
Skin irritation + 0.5000 50.00%
Skin corrosion - 0.9708 97.08%
Ames mutagenesis - 0.7800 78.00%
Human Ether-a-go-go-Related Gene inhibition - 0.4339 43.39%
Micronuclear - 0.6700 67.00%
Hepatotoxicity + 0.6088 60.88%
skin sensitisation + 0.4898 48.98%
Respiratory toxicity + 0.5556 55.56%
Reproductive toxicity + 0.8111 81.11%
Mitochondrial toxicity + 0.6000 60.00%
Nephrotoxicity + 0.7107 71.07%
Acute Oral Toxicity (c) III 0.7108 71.08%
Estrogen receptor binding + 0.8446 84.46%
Androgen receptor binding + 0.5924 59.24%
Thyroid receptor binding + 0.5492 54.92%
Glucocorticoid receptor binding + 0.8133 81.33%
Aromatase binding + 0.7087 70.87%
PPAR gamma + 0.6581 65.81%
Honey bee toxicity - 0.5455 54.55%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.6500 65.00%
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 96.63% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.28% 96.09%
CHEMBL221 P23219 Cyclooxygenase-1 91.27% 90.17%
CHEMBL340 P08684 Cytochrome P450 3A4 90.68% 91.19%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 89.75% 85.14%
CHEMBL1951 P21397 Monoamine oxidase A 89.25% 91.49%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 88.72% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.55% 100.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 86.75% 95.56%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 85.14% 93.04%
CHEMBL241 Q14432 Phosphodiesterase 3A 84.24% 92.94%
CHEMBL2581 P07339 Cathepsin D 83.75% 98.95%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.44% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.12% 86.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.11% 89.00%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 82.86% 91.07%
CHEMBL1902 P62942 FK506-binding protein 1A 81.55% 97.05%
CHEMBL3137262 O60341 LSD1/CoREST complex 80.71% 97.09%
CHEMBL5608 Q16288 NT-3 growth factor receptor 80.71% 95.89%

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.
Senecio provincialis
Senecio sandersonii

Cross-Links

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PubChem 162991496
LOTUS LTS0242765
wikiData Q105154030