[6-(4,5-Dimethyl-6-oxooxan-2-yl)-8-hydroxy-6,13-dimethyl-14-oxo-7,19-dioxahexacyclo[10.9.0.02,9.05,9.013,18.018,20]henicos-15-en-17-yl] acetate

Details

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Internal ID 8453e7d3-e97c-4764-a92a-df4ebf085bd4
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Withanolides and derivatives
IUPAC Name [6-(4,5-dimethyl-6-oxooxan-2-yl)-8-hydroxy-6,13-dimethyl-14-oxo-7,19-dioxahexacyclo[10.9.0.02,9.05,9.013,18.018,20]henicos-15-en-17-yl] acetate
SMILES (Canonical) CC1CC(OC(=O)C1C)C2(C3CCC4C3(CCC5C4CC6C7(C5(C(=O)C=CC7OC(=O)C)C)O6)C(O2)O)C
SMILES (Isomeric) CC1CC(OC(=O)C1C)C2(C3CCC4C3(CCC5C4CC6C7(C5(C(=O)C=CC7OC(=O)C)C)O6)C(O2)O)C
InChI InChI=1S/C30H40O8/c1-14-12-23(36-25(33)15(14)2)28(5)20-7-6-19-17-13-24-30(37-24)22(35-16(3)31)9-8-21(32)27(30,4)18(17)10-11-29(19,20)26(34)38-28/h8-9,14-15,17-20,22-24,26,34H,6-7,10-13H2,1-5H3
InChI Key WVYRGPYKNWCODJ-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C30H40O8
Molecular Weight 528.60 g/mol
Exact Mass 528.27231823 g/mol
Topological Polar Surface Area (TPSA) 112.00 Ų
XlogP 3.30
Atomic LogP (AlogP) 3.34
H-Bond Acceptor 8
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 [6-(4,5-Dimethyl-6-oxooxan-2-yl)-8-hydroxy-6,13-dimethyl-14-oxo-7,19-dioxahexacyclo[10.9.0.02,9.05,9.013,18.018,20]henicos-15-en-17-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 + 0.9623 96.23%
Caco-2 - 0.7707 77.07%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7910 79.10%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8138 81.38%
OATP1B3 inhibitior - 0.5155 51.55%
MATE1 inhibitior - 0.8000 80.00%
OCT2 inhibitior - 0.8358 83.58%
BSEP inhibitior + 0.9072 90.72%
P-glycoprotein inhibitior + 0.6871 68.71%
P-glycoprotein substrate + 0.5814 58.14%
CYP3A4 substrate + 0.7421 74.21%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8909 89.09%
CYP3A4 inhibition - 0.6874 68.74%
CYP2C9 inhibition - 0.8350 83.50%
CYP2C19 inhibition - 0.8196 81.96%
CYP2D6 inhibition - 0.9542 95.42%
CYP1A2 inhibition - 0.7408 74.08%
CYP2C8 inhibition + 0.6467 64.67%
CYP inhibitory promiscuity - 0.9412 94.12%
UGT catelyzed - 0.7000 70.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.5642 56.42%
Eye corrosion - 0.9888 98.88%
Eye irritation - 0.9467 94.67%
Skin irritation - 0.5984 59.84%
Skin corrosion - 0.8863 88.63%
Ames mutagenesis - 0.5900 59.00%
Human Ether-a-go-go-Related Gene inhibition - 0.3840 38.40%
Micronuclear - 0.6700 67.00%
Hepatotoxicity - 0.5592 55.92%
skin sensitisation - 0.8752 87.52%
Respiratory toxicity + 0.8444 84.44%
Reproductive toxicity + 0.8222 82.22%
Mitochondrial toxicity + 0.8375 83.75%
Nephrotoxicity + 0.5129 51.29%
Acute Oral Toxicity (c) I 0.5412 54.12%
Estrogen receptor binding + 0.8567 85.67%
Androgen receptor binding + 0.7929 79.29%
Thyroid receptor binding - 0.5000 50.00%
Glucocorticoid receptor binding + 0.7056 70.56%
Aromatase binding + 0.7432 74.32%
PPAR gamma + 0.6964 69.64%
Honey bee toxicity - 0.6220 62.20%
Biodegradation - 0.8000 80.00%
Crustacea aquatic toxicity + 0.5700 57.00%
Fish aquatic toxicity + 0.9875 98.75%

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 98.17% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 93.43% 96.09%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 92.46% 93.04%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.89% 95.56%
CHEMBL340 P08684 Cytochrome P450 3A4 87.90% 91.19%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.65% 97.09%
CHEMBL253 P34972 Cannabinoid CB2 receptor 87.46% 97.25%
CHEMBL2581 P07339 Cathepsin D 86.69% 98.95%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 86.41% 94.45%
CHEMBL1994 P08235 Mineralocorticoid receptor 85.99% 100.00%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 85.87% 82.69%
CHEMBL3922 P50579 Methionine aminopeptidase 2 85.29% 97.28%
CHEMBL4040 P28482 MAP kinase ERK2 84.25% 83.82%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.23% 94.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 83.94% 97.14%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.25% 89.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 83.01% 86.33%
CHEMBL5608 Q16288 NT-3 growth factor receptor 81.72% 95.89%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 81.37% 95.71%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 80.77% 94.80%
CHEMBL2274 Q9H228 Sphingosine 1-phosphate receptor Edg-8 80.05% 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.
Dunalia brachyacantha

Cross-Links

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PubChem 73820035
LOTUS LTS0135423
wikiData Q105313878