Card-20(22)-enolide, 2,3-((6,10-dihydroxy-9-methyl-8-oxa-1-thia-4-azaspiro(4.5)dec-3-ene-6,7-diyl)bis(oxy))-14-hydroxy-, (2-alpha(7S,9R),3-beta,5-alpha)-

Details

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Internal ID 7eb80e81-1661-40fe-a735-99e071978056
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Steroid lactones > Cardenolides and derivatives > Cardenolide glycosides and derivatives
IUPAC Name 3-(8,10,22-trihydroxy-7,14,18-trimethylspiro[4,6,11-trioxahexacyclo[12.11.0.03,12.05,10.015,23.018,22]pentacosane-9,2'-5H-1,3-thiazole]-19-yl)-2H-furan-5-one
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C31H43NO8S/c1-16-25(34)30(32-10-11-41-30)31(36)26(38-16)39-22-13-18-4-5-21-20(27(18,2)14-23(22)40-31)6-8-28(3)19(7-9-29(21,28)35)17-12-24(33)37-15-17/h10,12,16,18-23,25-26,34-36H,4-9,11,13-15H2,1-3H3
InChI Key OJDKVUZIXKHTDF-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C31H43NO8S
Molecular Weight 589.70 g/mol
Exact Mass 589.27093850 g/mol
Topological Polar Surface Area (TPSA) 152.00 Ų
XlogP 1.80
Atomic LogP (AlogP) 2.95
H-Bond Acceptor 10
H-Bond Donor 3
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Card-20(22)-enolide, 2,3-((6,10-dihydroxy-9-methyl-8-oxa-1-thia-4-azaspiro(4.5)dec-3-ene-6,7-diyl)bis(oxy))-14-hydroxy-, (2-alpha(7S,9R),3-beta,5-alpha)-

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.8628 86.28%
Caco-2 - 0.8430 84.30%
Blood Brain Barrier - 0.6000 60.00%
Human oral bioavailability + 0.5143 51.43%
Subcellular localzation Mitochondria 0.5133 51.33%
OATP2B1 inhibitior - 0.5807 58.07%
OATP1B1 inhibitior + 0.9042 90.42%
OATP1B3 inhibitior + 0.9404 94.04%
MATE1 inhibitior - 0.9600 96.00%
OCT2 inhibitior - 0.8102 81.02%
BSEP inhibitior + 0.7893 78.93%
P-glycoprotein inhibitior + 0.6565 65.65%
P-glycoprotein substrate + 0.7766 77.66%
CYP3A4 substrate + 0.7157 71.57%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8887 88.87%
CYP3A4 inhibition - 0.9633 96.33%
CYP2C9 inhibition - 0.8116 81.16%
CYP2C19 inhibition - 0.6673 66.73%
CYP2D6 inhibition - 0.9157 91.57%
CYP1A2 inhibition - 0.7960 79.60%
CYP2C8 inhibition + 0.4628 46.28%
CYP inhibitory promiscuity - 0.8009 80.09%
UGT catelyzed + 0.6000 60.00%
Carcinogenicity (binary) - 0.9700 97.00%
Carcinogenicity (trinary) Non-required 0.4796 47.96%
Eye corrosion - 0.9832 98.32%
Eye irritation - 0.9408 94.08%
Skin irritation - 0.7142 71.42%
Skin corrosion - 0.9171 91.71%
Ames mutagenesis + 0.5300 53.00%
Human Ether-a-go-go-Related Gene inhibition + 0.8427 84.27%
Micronuclear + 0.5100 51.00%
Hepatotoxicity - 0.5375 53.75%
skin sensitisation - 0.8154 81.54%
Respiratory toxicity + 0.9111 91.11%
Reproductive toxicity + 0.9444 94.44%
Mitochondrial toxicity + 0.8625 86.25%
Nephrotoxicity - 0.7817 78.17%
Acute Oral Toxicity (c) III 0.5720 57.20%
Estrogen receptor binding + 0.7351 73.51%
Androgen receptor binding + 0.7998 79.98%
Thyroid receptor binding - 0.5526 55.26%
Glucocorticoid receptor binding + 0.6690 66.90%
Aromatase binding + 0.7131 71.31%
PPAR gamma + 0.6058 60.58%
Honey bee toxicity - 0.7239 72.39%
Biodegradation - 0.6500 65.00%
Crustacea aquatic toxicity + 0.5900 59.00%
Fish aquatic toxicity + 0.9278 92.78%

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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.38% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 96.39% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 95.08% 86.33%
CHEMBL1994 P08235 Mineralocorticoid receptor 94.35% 100.00%
CHEMBL1293277 O15118 Niemann-Pick C1 protein 93.61% 81.11%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.51% 94.45%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 91.21% 99.23%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 90.25% 91.11%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 90.01% 96.77%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 89.41% 82.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 87.89% 95.56%
CHEMBL5608 Q16288 NT-3 growth factor receptor 85.33% 95.89%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.56% 94.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 84.54% 100.00%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 84.46% 98.46%
CHEMBL3351 Q13085 Acetyl-CoA carboxylase 1 82.56% 93.04%
CHEMBL3137262 O60341 LSD1/CoREST complex 82.03% 97.09%
CHEMBL1871 P10275 Androgen Receptor 81.95% 96.43%
CHEMBL4803 P29474 Nitric-oxide synthase, endothelial 81.83% 86.00%
CHEMBL4940 P07195 L-lactate dehydrogenase B chain 81.43% 95.53%
CHEMBL3714531 Q6P988 Palmitoleoyl-protein carboxylesterase NOTUM 81.18% 97.14%
CHEMBL4660 P28907 Lymphocyte differentiation antigen CD38 81.08% 95.27%
CHEMBL4829 O00763 Acetyl-CoA carboxylase 2 80.67% 98.00%

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.
Asclepias eriocarpa
Garcinia cowa

Cross-Links

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PubChem 78169140
LOTUS LTS0115771
wikiData Q105191516