Withaperuvin

Details

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Internal ID 499dbc9c-a8ce-4c37-bfbd-e2be044c8963
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Withanolides and derivatives
IUPAC Name (2R)-2-[(1S)-1-hydroxy-1-[(4S,5S,6S,8R,9S,10R,13S,14R,17S)-4,5,6,14,17-pentahydroxy-10,13-dimethyl-1-oxo-6,7,8,9,11,12,15,16-octahydro-4H-cyclopenta[a]phenanthren-17-yl]ethyl]-4,5-dimethyl-2,3-dihydropyran-6-one
SMILES (Canonical) CC1=C(C(=O)OC(C1)C(C)(C2(CCC3(C2(CCC4C3CC(C5(C4(C(=O)C=CC5O)C)O)O)C)O)O)O)C
SMILES (Isomeric) CC1=C(C(=O)O[C@H](C1)[C@@](C)([C@@]2(CC[C@@]3([C@@]2(CC[C@H]4[C@H]3C[C@@H]([C@]5([C@@]4(C(=O)C=C[C@@H]5O)C)O)O)C)O)O)O)C
InChI InChI=1S/C28H40O9/c1-14-12-21(37-22(32)15(14)2)25(5,33)27(35)11-10-26(34)17-13-20(31)28(36)19(30)7-6-18(29)24(28,4)16(17)8-9-23(26,27)3/h6-7,16-17,19-21,30-31,33-36H,8-13H2,1-5H3/t16-,17+,19-,20-,21+,23-,24-,25-,26+,27-,28+/m0/s1
InChI Key XLUKITCTLVOOAW-VQDSAXESSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C28H40O9
Molecular Weight 520.60 g/mol
Exact Mass 520.26723285 g/mol
Topological Polar Surface Area (TPSA) 165.00 Ų
XlogP -0.40
Atomic LogP (AlogP) 0.68
H-Bond Acceptor 9
H-Bond Donor 6
Rotatable Bonds 2

Synonyms

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NSC334387
78285-97-9
CHEMBL1984607
DTXSID60318734
NSC-334387
NCI60_002929

2D Structure

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2D Structure of Withaperuvin

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8825 88.25%
Caco-2 - 0.7527 75.27%
Blood Brain Barrier + 0.5250 52.50%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.6991 69.91%
OATP2B1 inhibitior - 0.8619 86.19%
OATP1B1 inhibitior + 0.8809 88.09%
OATP1B3 inhibitior + 0.9071 90.71%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.6124 61.24%
BSEP inhibitior + 0.6474 64.74%
P-glycoprotein inhibitior - 0.5065 50.65%
P-glycoprotein substrate + 0.6076 60.76%
CYP3A4 substrate + 0.7193 71.93%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9070 90.70%
CYP3A4 inhibition - 0.8227 82.27%
CYP2C9 inhibition - 0.9250 92.50%
CYP2C19 inhibition - 0.8933 89.33%
CYP2D6 inhibition - 0.9567 95.67%
CYP1A2 inhibition - 0.8472 84.72%
CYP2C8 inhibition + 0.5368 53.68%
CYP inhibitory promiscuity - 0.9806 98.06%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6250 62.50%
Eye corrosion - 0.9927 99.27%
Eye irritation - 0.9367 93.67%
Skin irritation + 0.6575 65.75%
Skin corrosion - 0.9074 90.74%
Ames mutagenesis - 0.7090 70.90%
Human Ether-a-go-go-Related Gene inhibition + 0.6467 64.67%
Micronuclear - 0.7900 79.00%
Hepatotoxicity + 0.6982 69.82%
skin sensitisation - 0.8347 83.47%
Respiratory toxicity + 0.8333 83.33%
Reproductive toxicity + 0.9111 91.11%
Mitochondrial toxicity + 0.9125 91.25%
Nephrotoxicity + 0.6640 66.40%
Acute Oral Toxicity (c) I 0.5312 53.12%
Estrogen receptor binding + 0.8066 80.66%
Androgen receptor binding + 0.7847 78.47%
Thyroid receptor binding + 0.6152 61.52%
Glucocorticoid receptor binding + 0.6858 68.58%
Aromatase binding + 0.7685 76.85%
PPAR gamma + 0.6002 60.02%
Honey bee toxicity - 0.8435 84.35%
Biodegradation - 0.9500 95.00%
Crustacea aquatic toxicity + 0.6400 64.00%
Fish aquatic toxicity + 0.9773 97.73%

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
CHEMBL253 P34972 Cannabinoid CB2 receptor 98.75% 97.25%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.57% 85.14%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 94.29% 95.56%
CHEMBL3137262 O60341 LSD1/CoREST complex 89.42% 97.09%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 89.33% 97.14%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.96% 99.23%
CHEMBL1994 P08235 Mineralocorticoid receptor 88.24% 100.00%
CHEMBL1293249 Q13887 Kruppel-like factor 5 87.12% 86.33%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 86.69% 93.04%
CHEMBL1806 P11388 DNA topoisomerase II alpha 86.22% 89.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.73% 95.89%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 84.76% 91.11%
CHEMBL3359 P21462 Formyl peptide receptor 1 83.91% 93.56%
CHEMBL1871 P10275 Androgen Receptor 83.71% 96.43%
CHEMBL2581 P07339 Cathepsin D 83.12% 98.95%
CHEMBL5966 P55899 IgG receptor FcRn large subunit p51 81.09% 90.93%

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.
Physalis peruviana

Cross-Links

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PubChem 333470
LOTUS LTS0002299
wikiData Q82074702