CID 139583976

Details

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Internal ID e633fab6-ada0-435b-bb64-e7cca15be8e9
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Ergostane steroids > Ergosterols and derivatives
IUPAC Name 12-acetyloxy-3-hydroxy-4,10,13-trimethyl-17-(6-methyl-5-methylideneheptan-2-yl)-7-oxo-2,3,5,6,8,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-4-carboxylic acid
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C32H48O6/c1-17(2)18(3)9-10-19(4)21-11-12-22-28-23(15-27(31(21,22)7)38-20(5)33)30(6)14-13-26(35)32(8,29(36)37)25(30)16-24(28)34/h15,17,19,21-22,25-28,35H,3,9-14,16H2,1-2,4-8H3,(H,36,37)
InChI Key JWNXGTYVLOAQEH-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C32H48O6
Molecular Weight 528.70 g/mol
Exact Mass 528.34508925 g/mol
Topological Polar Surface Area (TPSA) 101.00 Ų
XlogP 6.60
Atomic LogP (AlogP) 5.98
H-Bond Acceptor 5
H-Bond Donor 2
Rotatable Bonds 7

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 139583976

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9853 98.53%
Caco-2 - 0.6682 66.82%
Blood Brain Barrier + 0.6250 62.50%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.8039 80.39%
OATP2B1 inhibitior - 0.7149 71.49%
OATP1B1 inhibitior + 0.8491 84.91%
OATP1B3 inhibitior - 0.5755 57.55%
MATE1 inhibitior - 0.9800 98.00%
OCT2 inhibitior - 0.7782 77.82%
BSEP inhibitior + 0.5779 57.79%
P-glycoprotein inhibitior + 0.7155 71.55%
P-glycoprotein substrate - 0.5248 52.48%
CYP3A4 substrate + 0.7066 70.66%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8668 86.68%
CYP3A4 inhibition - 0.7217 72.17%
CYP2C9 inhibition - 0.7861 78.61%
CYP2C19 inhibition - 0.8705 87.05%
CYP2D6 inhibition - 0.9545 95.45%
CYP1A2 inhibition - 0.8806 88.06%
CYP2C8 inhibition + 0.5407 54.07%
CYP inhibitory promiscuity - 0.8436 84.36%
UGT catelyzed + 0.9000 90.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.7026 70.26%
Eye corrosion - 0.9923 99.23%
Eye irritation - 0.9290 92.90%
Skin irritation + 0.6244 62.44%
Skin corrosion - 0.9407 94.07%
Ames mutagenesis - 0.7155 71.55%
Human Ether-a-go-go-Related Gene inhibition - 0.6171 61.71%
Micronuclear - 0.7100 71.00%
Hepatotoxicity - 0.6556 65.56%
skin sensitisation - 0.7930 79.30%
Respiratory toxicity + 0.6667 66.67%
Reproductive toxicity + 0.9889 98.89%
Mitochondrial toxicity + 0.9875 98.75%
Nephrotoxicity + 0.6072 60.72%
Acute Oral Toxicity (c) I 0.7295 72.95%
Estrogen receptor binding + 0.7654 76.54%
Androgen receptor binding + 0.7097 70.97%
Thyroid receptor binding + 0.5928 59.28%
Glucocorticoid receptor binding + 0.7350 73.50%
Aromatase binding + 0.7186 71.86%
PPAR gamma + 0.6489 64.89%
Honey bee toxicity - 0.7546 75.46%
Biodegradation - 0.9000 90.00%
Crustacea aquatic toxicity - 0.6600 66.00%
Fish aquatic toxicity + 1.0000 100.00%

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
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 97.66% 94.45%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.09% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 96.74% 91.11%
CHEMBL2581 P07339 Cathepsin D 95.98% 98.95%
CHEMBL253 P34972 Cannabinoid CB2 receptor 93.46% 97.25%
CHEMBL4040 P28482 MAP kinase ERK2 90.43% 83.82%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 88.83% 92.62%
CHEMBL3137262 O60341 LSD1/CoREST complex 88.22% 97.09%
CHEMBL3807 P17706 T-cell protein-tyrosine phosphatase 86.03% 93.00%
CHEMBL340 P08684 Cytochrome P450 3A4 85.26% 91.19%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 84.92% 95.89%
CHEMBL221 P23219 Cyclooxygenase-1 84.55% 90.17%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.30% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 83.36% 99.23%
CHEMBL1293249 Q13887 Kruppel-like factor 5 82.32% 86.33%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 81.43% 96.77%
CHEMBL2035 P08912 Muscarinic acetylcholine receptor M5 80.55% 94.62%

Plants that contains it

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Below are displayed all the plants proven (via scientific papers) to contain this compound!
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There are no matching plants.

Cross-Links

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PubChem 139583976
LOTUS LTS0171105
wikiData Q75070097