[(4R,4aR,5S,7R,8S,8aS)-5-acetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate

Details

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Internal ID a00e5780-c9a5-4d24-9e01-89609ae2ceb0
Taxonomy Organic acids and derivatives > Carboxylic acids and derivatives > Tricarboxylic acids and derivatives
IUPAC Name [(4R,4aR,5S,7R,8S,8aS)-5-acetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate
SMILES (Canonical) CC1CC(C2(C(C1(C)CCC3=CC(=O)OC3)CCCC24CO4)COC(=O)C)OC(=O)C
SMILES (Isomeric) C[C@@H]1C[C@@H]([C@@]2([C@H]([C@@]1(C)CCC3=CC(=O)OC3)CCC[C@]24CO4)COC(=O)C)OC(=O)C
InChI InChI=1S/C24H34O7/c1-15-10-20(31-17(3)26)24(14-29-16(2)25)19(6-5-8-23(24)13-30-23)22(15,4)9-7-18-11-21(27)28-12-18/h11,15,19-20H,5-10,12-14H2,1-4H3/t15-,19+,20+,22+,23+,24+/m1/s1
InChI Key RNYBNBANBCQZON-FRHWVWFUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C24H34O7
Molecular Weight 434.50 g/mol
Exact Mass 434.23045342 g/mol
Topological Polar Surface Area (TPSA) 91.40 Ų
XlogP 2.90
Atomic LogP (AlogP) 3.35
H-Bond Acceptor 7
H-Bond Donor 0
Rotatable Bonds 6

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of [(4R,4aR,5S,7R,8S,8aS)-5-acetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9854 98.54%
Caco-2 - 0.5839 58.39%
Blood Brain Barrier + 0.7750 77.50%
Human oral bioavailability - 0.7000 70.00%
Subcellular localzation Mitochondria 0.7884 78.84%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8384 83.84%
OATP1B3 inhibitior + 0.9556 95.56%
MATE1 inhibitior - 0.7800 78.00%
OCT2 inhibitior - 0.5000 50.00%
BSEP inhibitior + 0.8528 85.28%
P-glycoprotein inhibitior + 0.6952 69.52%
P-glycoprotein substrate + 0.5000 50.00%
CYP3A4 substrate + 0.6861 68.61%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8993 89.93%
CYP3A4 inhibition - 0.8038 80.38%
CYP2C9 inhibition - 0.8158 81.58%
CYP2C19 inhibition - 0.8119 81.19%
CYP2D6 inhibition - 0.9305 93.05%
CYP1A2 inhibition - 0.7755 77.55%
CYP2C8 inhibition + 0.5809 58.09%
CYP inhibitory promiscuity - 0.7950 79.50%
UGT catelyzed - 0.0000 0.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.5049 50.49%
Eye corrosion - 0.9857 98.57%
Eye irritation - 0.8477 84.77%
Skin irritation - 0.6041 60.41%
Skin corrosion - 0.9244 92.44%
Ames mutagenesis - 0.6000 60.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8193 81.93%
Micronuclear - 0.6200 62.00%
Hepatotoxicity + 0.5213 52.13%
skin sensitisation - 0.8237 82.37%
Respiratory toxicity - 0.5222 52.22%
Reproductive toxicity + 0.8333 83.33%
Mitochondrial toxicity + 0.6250 62.50%
Nephrotoxicity + 0.6129 61.29%
Acute Oral Toxicity (c) III 0.4086 40.86%
Estrogen receptor binding + 0.9037 90.37%
Androgen receptor binding + 0.6880 68.80%
Thyroid receptor binding + 0.5676 56.76%
Glucocorticoid receptor binding + 0.8258 82.58%
Aromatase binding + 0.7946 79.46%
PPAR gamma + 0.7010 70.10%
Honey bee toxicity - 0.7297 72.97%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.5568 55.68%
Fish aquatic toxicity + 0.9942 99.42%

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 98.05% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.04% 96.09%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 95.18% 82.69%
CHEMBL2581 P07339 Cathepsin D 94.38% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 94.03% 97.25%
CHEMBL1293249 Q13887 Kruppel-like factor 5 92.80% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 92.73% 97.09%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 89.69% 94.45%
CHEMBL1806 P11388 DNA topoisomerase II alpha 89.06% 89.00%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 88.19% 95.56%
CHEMBL1994 P08235 Mineralocorticoid receptor 87.54% 100.00%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 86.01% 99.23%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.13% 92.62%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 83.05% 93.04%
CHEMBL340 P08684 Cytochrome P450 3A4 82.65% 91.19%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 82.62% 94.80%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 81.76% 95.71%
CHEMBL5028 O14672 ADAM10 81.47% 97.50%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 80.26% 85.14%

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.
Ajuga integrifolia

Cross-Links

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PubChem 162953112
LOTUS LTS0248734
wikiData Q105241916