CID 73092819

Details

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Internal ID abcef450-b8c9-4396-9616-c95e457cb1c5
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Oxosteroids
IUPAC Name
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C54H72N2O12/c1-25-30-16-43-54(66-43)49(30,24-64-52(25)40(60)21-44(3,4)67-52)39(59)18-37-47(7)20-36-34(14-28(47)11-12-50(37,54)62)55-35-19-46(6)27(13-33(35)56-36)9-10-29-31(46)15-38(58)48(8)32(29)17-42-51(48,63)26(2)53(65-42)41(61)22-45(5,23-57)68-53/h17-18,25-31,38,40-43,57-58,60-63H,9-16,19-24H2,1-8H3
InChI Key HDXIKQGPMMNJIT-UHFFFAOYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C54H72N2O12
Molecular Weight 941.20 g/mol
Exact Mass 940.50852574 g/mol
Topological Polar Surface Area (TPSA) 214.00 Ų
XlogP 1.40
Atomic LogP (AlogP) 3.75
H-Bond Acceptor 14
H-Bond Donor 6
Rotatable Bonds 1

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of CID 73092819

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
Human Intestinal Absorption + 0.9746 97.46%
Caco-2 - 0.8570 85.70%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.7286 72.86%
Subcellular localzation Mitochondria 0.4583 45.83%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8221 82.21%
OATP1B3 inhibitior + 0.9250 92.50%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.6500 65.00%
BSEP inhibitior + 0.9484 94.84%
P-glycoprotein inhibitior + 0.7493 74.93%
P-glycoprotein substrate + 0.7758 77.58%
CYP3A4 substrate + 0.7544 75.44%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8631 86.31%
CYP3A4 inhibition - 0.7983 79.83%
CYP2C9 inhibition - 0.8240 82.40%
CYP2C19 inhibition - 0.8219 82.19%
CYP2D6 inhibition - 0.8895 88.95%
CYP1A2 inhibition - 0.6353 63.53%
CYP2C8 inhibition + 0.8203 82.03%
CYP inhibitory promiscuity - 0.7900 79.00%
UGT catelyzed - 0.6000 60.00%
Carcinogenicity (binary) - 0.9500 95.00%
Carcinogenicity (trinary) Non-required 0.5073 50.73%
Eye corrosion - 0.9850 98.50%
Eye irritation - 0.9008 90.08%
Skin irritation - 0.7090 70.90%
Skin corrosion - 0.9272 92.72%
Ames mutagenesis - 0.6078 60.78%
Human Ether-a-go-go-Related Gene inhibition + 0.6783 67.83%
Micronuclear - 0.5600 56.00%
Hepatotoxicity - 0.5250 52.50%
skin sensitisation - 0.8352 83.52%
Respiratory toxicity + 0.9000 90.00%
Reproductive toxicity + 0.9667 96.67%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity + 0.7849 78.49%
Acute Oral Toxicity (c) III 0.6362 63.62%
Estrogen receptor binding + 0.7623 76.23%
Androgen receptor binding + 0.7806 78.06%
Thyroid receptor binding + 0.6221 62.21%
Glucocorticoid receptor binding + 0.7644 76.44%
Aromatase binding + 0.6672 66.72%
PPAR gamma + 0.8043 80.43%
Honey bee toxicity - 0.6641 66.41%
Biodegradation - 0.8500 85.00%
Crustacea aquatic toxicity - 0.5500 55.00%
Fish aquatic toxicity + 0.9156 91.56%

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 98.78% 85.14%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 97.52% 96.09%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 95.70% 89.05%
CHEMBL3137262 O60341 LSD1/CoREST complex 94.54% 97.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 94.39% 91.11%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 93.32% 99.23%
CHEMBL204 P00734 Thrombin 93.09% 96.01%
CHEMBL1994 P08235 Mineralocorticoid receptor 92.43% 100.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 92.02% 89.34%
CHEMBL220 P22303 Acetylcholinesterase 91.82% 94.45%
CHEMBL4481 P35228 Nitric oxide synthase, inducible 90.44% 94.80%
CHEMBL1293249 Q13887 Kruppel-like factor 5 90.02% 86.33%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 87.39% 82.69%
CHEMBL259 P32245 Melanocortin receptor 4 86.79% 95.38%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 86.01% 96.39%
CHEMBL1871 P10275 Androgen Receptor 85.96% 96.43%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 85.64% 95.56%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 85.58% 86.92%
CHEMBL340 P08684 Cytochrome P450 3A4 85.56% 91.19%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 84.83% 94.45%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 84.34% 98.46%
CHEMBL1806 P11388 DNA topoisomerase II alpha 83.21% 89.00%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 82.89% 92.62%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 82.77% 94.00%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 81.88% 100.00%
CHEMBL1914 P06276 Butyrylcholinesterase 80.98% 95.00%
CHEMBL2581 P07339 Cathepsin D 80.29% 98.95%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 80.21% 97.33%

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 73092819
LOTUS LTS0181510
wikiData Q105026639