Physagulin C

Details

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Internal ID 82e0285d-18c5-48b8-b741-21a47dae4abc
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Withanolides and derivatives
IUPAC Name [16-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6,12-dihydroxy-2,17-dimethyl-3-oxo-8,15-dioxahexacyclo[9.8.0.02,7.07,9.012,17.014,16]nonadec-4-en-13-yl] acetate
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C30H38O9/c1-13-11-19(37-25(34)14(13)2)15(3)29-24(39-29)23(36-16(4)31)28(35)18-12-22-30(38-22)21(33)8-7-20(32)27(30,6)17(18)9-10-26(28,29)5/h7-8,15,17-19,21-24,33,35H,9-12H2,1-6H3
InChI Key VVQRJFUYBNCTQX-UHFFFAOYSA-N
Popularity 4 references in papers

Physical and Chemical Properties

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Molecular Formula C30H38O9
Molecular Weight 542.60 g/mol
Exact Mass 542.25158279 g/mol
Topological Polar Surface Area (TPSA) 135.00 Ų
XlogP 1.50
Atomic LogP (AlogP) 2.17
H-Bond Acceptor 9
H-Bond Donor 2
Rotatable Bonds 3

Synonyms

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SCHEMBL30602775
CHEBI:183552
PD170179
[16-[1-(4,5-dimethyl-6-oxo-2,3-dihydropyran-2-yl)ethyl]-6,12-dihydroxy-2,17-dimethyl-3-oxo-8,15-dioxahexacyclo[9.8.0.02,7.07,9.012,17.014,16]nonadec-4-en-13-yl] acetate

2D Structure

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2D Structure of Physagulin C

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9472 94.72%
Caco-2 - 0.7751 77.51%
Blood Brain Barrier - 0.5000 50.00%
Human oral bioavailability - 0.5857 58.57%
Subcellular localzation Mitochondria 0.7545 75.45%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8364 83.64%
OATP1B3 inhibitior + 0.8329 83.29%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.6624 66.24%
BSEP inhibitior + 0.8878 88.78%
P-glycoprotein inhibitior + 0.7136 71.36%
P-glycoprotein substrate + 0.6465 64.65%
CYP3A4 substrate + 0.7357 73.57%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9020 90.20%
CYP3A4 inhibition - 0.8569 85.69%
CYP2C9 inhibition - 0.8226 82.26%
CYP2C19 inhibition - 0.8734 87.34%
CYP2D6 inhibition - 0.9491 94.91%
CYP1A2 inhibition - 0.6090 60.90%
CYP2C8 inhibition + 0.6141 61.41%
CYP inhibitory promiscuity - 0.9368 93.68%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.6038 60.38%
Eye corrosion - 0.9910 99.10%
Eye irritation - 0.9284 92.84%
Skin irritation + 0.5000 50.00%
Skin corrosion - 0.9144 91.44%
Ames mutagenesis - 0.5270 52.70%
Human Ether-a-go-go-Related Gene inhibition - 0.4676 46.76%
Micronuclear - 0.6400 64.00%
Hepatotoxicity + 0.5678 56.78%
skin sensitisation - 0.8326 83.26%
Respiratory toxicity + 0.8333 83.33%
Reproductive toxicity + 0.9333 93.33%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity + 0.8845 88.45%
Acute Oral Toxicity (c) IV 0.3696 36.96%
Estrogen receptor binding + 0.8232 82.32%
Androgen receptor binding + 0.7597 75.97%
Thyroid receptor binding + 0.5787 57.87%
Glucocorticoid receptor binding + 0.8000 80.00%
Aromatase binding + 0.7813 78.13%
PPAR gamma + 0.7041 70.41%
Honey bee toxicity - 0.6879 68.79%
Biodegradation - 0.8750 87.50%
Crustacea aquatic toxicity - 0.5600 56.00%
Fish aquatic toxicity + 0.9871 98.71%

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 92.12% 91.11%
CHEMBL253 P34972 Cannabinoid CB2 receptor 91.93% 97.25%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 91.92% 95.56%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 91.81% 97.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 91.14% 96.09%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 90.09% 99.23%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 89.46% 82.69%
CHEMBL2007 P16234 Platelet-derived growth factor receptor alpha 88.07% 91.07%
CHEMBL5608 Q16288 NT-3 growth factor receptor 87.81% 95.89%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 87.63% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 87.19% 97.09%
CHEMBL2996 Q05655 Protein kinase C delta 87.11% 97.79%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 87.01% 93.04%
CHEMBL3359 P21462 Formyl peptide receptor 1 86.59% 93.56%
CHEMBL1293249 Q13887 Kruppel-like factor 5 86.40% 86.33%
CHEMBL4051 P13569 Cystic fibrosis transmembrane conductance regulator 85.34% 95.71%
CHEMBL3091268 Q92753 Nuclear receptor ROR-beta 82.75% 95.50%
CHEMBL340 P08684 Cytochrome P450 3A4 82.73% 91.19%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 82.35% 95.89%
CHEMBL1907600 Q00535 Cyclin-dependent kinase 5/CDK5 activator 1 81.88% 93.03%
CHEMBL2581 P07339 Cathepsin D 81.81% 98.95%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 81.18% 81.11%
CHEMBL1293294 P51151 Ras-related protein Rab-9A 80.96% 87.67%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.00% 89.00%

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.
Physalis angulata

Cross-Links

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PubChem 85155112
LOTUS LTS0260714
wikiData Q105297811