[(3aR,4S,5aR,6S,9R,9aS,9bS)-4-hydroxy-5a-methyl-3-methylidene-2-oxospiro[3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-9,2'-oxirane]-6-yl] 2-methylprop-2-enoate

Details

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Internal ID 53a94109-cc76-4c81-b94a-00b0f5a6fc99
Taxonomy Lipids and lipid-like molecules > Prenol lipids > Terpene lactones > Sesquiterpene lactones > Eudesmanolides, secoeudesmanolides, and derivatives
IUPAC Name [(3aR,4S,5aR,6S,9R,9aS,9bS)-4-hydroxy-5a-methyl-3-methylidene-2-oxospiro[3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-9,2'-oxirane]-6-yl] 2-methylprop-2-enoate
SMILES (Canonical) CC(=C)C(=O)OC1CCC2(CO2)C3C1(CC(C4C3OC(=O)C4=C)O)C
SMILES (Isomeric) CC(=C)C(=O)O[C@H]1CC[C@]2(CO2)[C@H]3[C@]1(C[C@@H]([C@@H]4[C@@H]3OC(=O)C4=C)O)C
InChI InChI=1S/C19H24O6/c1-9(2)16(21)24-12-5-6-19(8-23-19)15-14-13(10(3)17(22)25-14)11(20)7-18(12,15)4/h11-15,20H,1,3,5-8H2,2,4H3/t11-,12-,13+,14-,15+,18-,19-/m0/s1
InChI Key IRIGQRYPRJUOFS-HZBHIOGJSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C19H24O6
Molecular Weight 348.40 g/mol
Exact Mass 348.15728848 g/mol
Topological Polar Surface Area (TPSA) 85.40 Ų
XlogP 2.00
Atomic LogP (AlogP) 1.52
H-Bond Acceptor 6
H-Bond Donor 1
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(3aR,4S,5aR,6S,9R,9aS,9bS)-4-hydroxy-5a-methyl-3-methylidene-2-oxospiro[3a,4,5,6,7,8,9a,9b-octahydrobenzo[g][1]benzofuran-9,2'-oxirane]-6-yl] 2-methylprop-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 + 0.9888 98.88%
Caco-2 + 0.5083 50.83%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5000 50.00%
Subcellular localzation Mitochondria 0.7806 78.06%
OATP2B1 inhibitior - 0.8616 86.16%
OATP1B1 inhibitior + 0.8973 89.73%
OATP1B3 inhibitior + 0.9419 94.19%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.5271 52.71%
BSEP inhibitior - 0.8208 82.08%
P-glycoprotein inhibitior - 0.6531 65.31%
P-glycoprotein substrate - 0.6665 66.65%
CYP3A4 substrate + 0.6858 68.58%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8492 84.92%
CYP3A4 inhibition - 0.5376 53.76%
CYP2C9 inhibition - 0.8134 81.34%
CYP2C19 inhibition - 0.9072 90.72%
CYP2D6 inhibition - 0.9308 93.08%
CYP1A2 inhibition - 0.7238 72.38%
CYP2C8 inhibition - 0.7170 71.70%
CYP inhibitory promiscuity - 0.9383 93.83%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 0.9800 98.00%
Carcinogenicity (trinary) Non-required 0.5324 53.24%
Eye corrosion - 0.9866 98.66%
Eye irritation - 0.9179 91.79%
Skin irritation - 0.5135 51.35%
Skin corrosion - 0.9035 90.35%
Ames mutagenesis - 0.5700 57.00%
Human Ether-a-go-go-Related Gene inhibition - 0.5756 57.56%
Micronuclear - 0.6400 64.00%
Hepatotoxicity + 0.6014 60.14%
skin sensitisation - 0.7976 79.76%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity + 0.9132 91.32%
Acute Oral Toxicity (c) III 0.3565 35.65%
Estrogen receptor binding + 0.8150 81.50%
Androgen receptor binding + 0.6343 63.43%
Thyroid receptor binding + 0.5568 55.68%
Glucocorticoid receptor binding + 0.7297 72.97%
Aromatase binding + 0.5466 54.66%
PPAR gamma + 0.6657 66.57%
Honey bee toxicity - 0.7008 70.08%
Biodegradation - 0.7250 72.50%
Crustacea aquatic toxicity - 0.5850 58.50%
Fish aquatic toxicity + 0.9946 99.46%

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 98.41% 91.11%
CHEMBL4040 P28482 MAP kinase ERK2 97.58% 83.82%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 95.35% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 92.51% 99.23%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 89.62% 96.09%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.39% 89.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 88.67% 82.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.46% 95.56%
CHEMBL241 Q14432 Phosphodiesterase 3A 87.87% 92.94%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.46% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 86.74% 85.14%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.18% 95.89%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 84.18% 97.14%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.81% 97.09%
CHEMBL3922 P50579 Methionine aminopeptidase 2 81.12% 97.28%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 80.95% 91.07%
CHEMBL2581 P07339 Cathepsin D 80.79% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 80.61% 100.00%

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.
Dimerostemma brasilianum

Cross-Links

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PubChem 163030162
LOTUS LTS0254848
wikiData Q105118887