Withasomniferol C

Details

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Internal ID 432875f8-0259-4977-9715-ef4c0e5da535
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Withanolides and derivatives
IUPAC Name 2-[(1R)-1-[(5S,9S,10R,13R,14S,17S)-5,14-dihydroxy-10,13-dimethyl-1-oxo-4,6,9,11,12,15,16,17-octahydrocyclopenta[a]phenanthren-17-yl]-1-hydroxyethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
SMILES (Canonical) CC1=C(C(=O)OC(C1)C(C)(C2CCC3(C2(CCC4C3=CCC5(C4(C(=O)C=CC5)C)O)C)O)O)C
SMILES (Isomeric) CC1=C(C(=O)OC(C1)[C@@](C)([C@H]2CC[C@@]3([C@@]2(CC[C@H]4C3=CC[C@@]5([C@@]4(C(=O)C=CC5)C)O)C)O)O)C
InChI InChI=1S/C28H38O6/c1-16-15-22(34-23(30)17(16)2)26(5,31)20-10-14-28(33)19-9-13-27(32)11-6-7-21(29)25(27,4)18(19)8-12-24(20,28)3/h6-7,9,18,20,22,31-33H,8,10-15H2,1-5H3/t18-,20-,22?,24+,25-,26+,27-,28+/m0/s1
InChI Key OCRYVJJTOYIZHA-QDRSGKJTSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H38O6
Molecular Weight 470.60 g/mol
Exact Mass 470.26683893 g/mol
Topological Polar Surface Area (TPSA) 104.00 Ų
XlogP 2.00
Atomic LogP (AlogP) 3.54
H-Bond Acceptor 6
H-Bond Donor 3
Rotatable Bonds 2

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Withasomniferol C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9757 97.57%
Caco-2 + 0.5055 50.55%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7819 78.19%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8731 87.31%
OATP1B3 inhibitior + 0.9125 91.25%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior + 0.5126 51.26%
BSEP inhibitior + 0.9745 97.45%
P-glycoprotein inhibitior + 0.6241 62.41%
P-glycoprotein substrate - 0.5495 54.95%
CYP3A4 substrate + 0.7115 71.15%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9160 91.60%
CYP3A4 inhibition - 0.7724 77.24%
CYP2C9 inhibition - 0.9325 93.25%
CYP2C19 inhibition - 0.9243 92.43%
CYP2D6 inhibition - 0.9594 95.94%
CYP1A2 inhibition - 0.7565 75.65%
CYP2C8 inhibition + 0.5000 50.00%
CYP inhibitory promiscuity - 0.9745 97.45%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.5432 54.32%
Eye corrosion - 0.9932 99.32%
Eye irritation - 0.9377 93.77%
Skin irritation + 0.7326 73.26%
Skin corrosion - 0.9080 90.80%
Ames mutagenesis - 0.6370 63.70%
Human Ether-a-go-go-Related Gene inhibition + 0.6797 67.97%
Micronuclear - 0.7500 75.00%
Hepatotoxicity - 0.5301 53.01%
skin sensitisation - 0.8447 84.47%
Respiratory toxicity + 0.7444 74.44%
Reproductive toxicity + 0.9778 97.78%
Mitochondrial toxicity + 0.9500 95.00%
Nephrotoxicity + 0.5795 57.95%
Acute Oral Toxicity (c) I 0.4938 49.38%
Estrogen receptor binding + 0.8695 86.95%
Androgen receptor binding + 0.7221 72.21%
Thyroid receptor binding + 0.7259 72.59%
Glucocorticoid receptor binding + 0.8236 82.36%
Aromatase binding + 0.8269 82.69%
PPAR gamma + 0.6273 62.73%
Honey bee toxicity - 0.8927 89.27%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity + 0.6200 62.00%
Fish aquatic toxicity + 0.9815 98.15%

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
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 98.16% 85.14%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.26% 91.11%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.77% 95.56%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.65% 97.25%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.39% 99.23%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 89.70% 97.14%
CHEMBL1994 P08235 Mineralocorticoid receptor 86.10% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.69% 95.89%
CHEMBL1806 P11388 DNA topoisomerase II alpha 85.64% 89.00%
CHEMBL3137262 O60341 LSD1/CoREST complex 85.38% 97.09%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 85.16% 93.04%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 83.50% 91.07%
CHEMBL4040 P28482 MAP kinase ERK2 82.82% 83.82%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 81.97% 94.00%
CHEMBL3192 Q9BY41 Histone deacetylase 8 81.43% 93.99%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 80.05% 95.71%

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.
Withania somnifera

Cross-Links

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PubChem 101710597
LOTUS LTS0025775
wikiData Q105189533