7beta,14-Dihydroxy-5alpha-card-20(22)-enolide

Details

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Internal ID 22fd0481-026c-4fb8-ba62-0ab1f1102639
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Cardenolides and derivatives
IUPAC Name 3-[(5R,7S,8S,9S,10S,13R,14S,17R)-7,14-dihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SMILES (Canonical) CC12CCCCC1CC(C3C2CCC4(C3(CCC4C5=CC(=O)OC5)O)C)O
SMILES (Isomeric) C[C@]12CCCC[C@@H]1C[C@@H]([C@@H]3[C@@H]2CC[C@]4([C@@]3(CC[C@@H]4C5=CC(=O)OC5)O)C)O
InChI InChI=1S/C23H34O4/c1-21-8-4-3-5-15(21)12-18(24)20-17(21)6-9-22(2)16(7-10-23(20,22)26)14-11-19(25)27-13-14/h11,15-18,20,24,26H,3-10,12-13H2,1-2H3/t15-,16-,17+,18+,20+,21+,22-,23+/m1/s1
InChI Key ZYEOCZJSKXSFRT-MMBQXPGUSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C23H34O4
Molecular Weight 374.50 g/mol
Exact Mass 374.24570956 g/mol
Topological Polar Surface Area (TPSA) 66.80 Ų
XlogP 3.20
Atomic LogP (AlogP) 3.60
H-Bond Acceptor 4
H-Bond Donor 2
Rotatable Bonds 1

Synonyms

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7beta,14-Dihydroxy-5alpha-card-20(22)-enolide
(5alpha,7beta)-7,14-Dihydroxycard-20(22)-enolide
144334-40-7

2D Structure

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2D Structure of 7beta,14-Dihydroxy-5alpha-card-20(22)-enolide

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9875 98.75%
Caco-2 + 0.6096 60.96%
Blood Brain Barrier - 0.6189 61.89%
Human oral bioavailability + 0.6286 62.86%
Subcellular localzation Mitochondria 0.8004 80.04%
OATP2B1 inhibitior - 0.8655 86.55%
OATP1B1 inhibitior + 0.9146 91.46%
OATP1B3 inhibitior + 0.9615 96.15%
MATE1 inhibitior - 0.9400 94.00%
OCT2 inhibitior - 0.7493 74.93%
BSEP inhibitior + 0.9060 90.60%
P-glycoprotein inhibitior - 0.8528 85.28%
P-glycoprotein substrate + 0.6038 60.38%
CYP3A4 substrate + 0.6717 67.17%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.9060 90.60%
CYP3A4 inhibition - 0.8310 83.10%
CYP2C9 inhibition - 0.9099 90.99%
CYP2C19 inhibition - 0.9256 92.56%
CYP2D6 inhibition - 0.9362 93.62%
CYP1A2 inhibition - 0.9046 90.46%
CYP2C8 inhibition - 0.7810 78.10%
CYP inhibitory promiscuity - 0.8702 87.02%
UGT catelyzed + 0.7000 70.00%
Carcinogenicity (binary) - 1.0000 100.00%
Carcinogenicity (trinary) Non-required 0.5443 54.43%
Eye corrosion - 0.9913 99.13%
Eye irritation - 0.9386 93.86%
Skin irritation - 0.5181 51.81%
Skin corrosion - 0.9360 93.60%
Ames mutagenesis - 0.7124 71.24%
Human Ether-a-go-go-Related Gene inhibition - 0.4411 44.11%
Micronuclear - 0.8400 84.00%
Hepatotoxicity - 0.6123 61.23%
skin sensitisation - 0.8828 88.28%
Respiratory toxicity + 0.8667 86.67%
Reproductive toxicity + 0.9222 92.22%
Mitochondrial toxicity + 0.8750 87.50%
Nephrotoxicity - 0.7919 79.19%
Acute Oral Toxicity (c) I 0.5853 58.53%
Estrogen receptor binding + 0.8793 87.93%
Androgen receptor binding + 0.8503 85.03%
Thyroid receptor binding - 0.5099 50.99%
Glucocorticoid receptor binding + 0.8423 84.23%
Aromatase binding + 0.6425 64.25%
PPAR gamma - 0.6154 61.54%
Honey bee toxicity - 0.7827 78.27%
Biodegradation - 0.7750 77.50%
Crustacea aquatic toxicity + 0.5300 53.00%
Fish aquatic toxicity + 0.9889 98.89%

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
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 97.62% 82.69%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.90% 91.11%
CHEMBL1994 P08235 Mineralocorticoid receptor 95.30% 100.00%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 95.23% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 93.50% 85.14%
CHEMBL253 P34972 Cannabinoid CB2 receptor 92.31% 97.25%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.69% 94.45%
CHEMBL3137262 O60341 LSD1/CoREST complex 91.52% 97.09%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 90.50% 93.04%
CHEMBL2581 P07339 Cathepsin D 90.09% 98.95%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 89.23% 95.56%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 87.83% 96.77%
CHEMBL1871 P10275 Androgen Receptor 86.84% 96.43%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 86.15% 81.11%
CHEMBL259 P32245 Melanocortin receptor 4 85.50% 95.38%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.11% 95.89%
CHEMBL1293249 Q13887 Kruppel-like factor 5 84.26% 86.33%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 81.71% 99.23%
CHEMBL5255 O00206 Toll-like receptor 4 80.46% 92.50%

Cross-Links

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PubChem 101630403
NPASS NPC301263
LOTUS LTS0209872
wikiData Q105386069