CID 11969581

Details

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Internal ID 6f038f1d-3c0b-4872-8b1f-e6ccbfb45108
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Oxosteroids
IUPAC Name
SMILES (Canonical) CC1C2CC3C4(C2(COC15C(CC(O5)(C)C)O)C(=O)CC6(C4CCC7C6(CC8=NC9=C(CC1(C(C9)CCC2C1CC(C1(C2=CC2C1(C(C1(O2)C(CC(O1)(C)CO)O)C)O)C)O)C)N=C8C7)C)O)O3
SMILES (Isomeric) CC1[C@@H]2C[C@H]3[C@@]4([C@@]2(CO[C@@]15C(CC(O5)(C)C)O)C(=O)CC6([C@@H]4CCC7[C@]6(CC8=NC9=C(C[C@@]1(C(C9)CC[C@H]2C1C[C@@H]([C@@]1(C2=C[C@@H]2[C@]1(C([C@]1(O2)C(C[C@](O1)(C)CO)O)C)O)C)O)C)N=C8C7)C)O)O3
InChI InChI=1S/C54H74N2O12/c1-25-30-16-43-52(65-43)37-12-10-28-14-34-36(19-47(28,7)50(37,62)22-39(59)49(30,52)24-64-53(25)40(60)20-44(3,4)67-53)56-33-13-27-9-11-29-31(46(27,6)18-35(33)55-34)15-38(58)48(8)32(29)17-42-51(48,63)26(2)54(66-42)41(61)21-45(5,23-57)68-54/h17,25-31,37-38,40-43,57-58,60-63H,9-16,18-24H2,1-8H3/t25?,26?,27?,28?,29-,30-,31?,37-,38-,40?,41?,42+,43-,45+,46+,47+,48-,49+,50?,51-,52-,53-,54+/m0/s1
InChI Key SEQUCTGXHCVPLA-YGUCHSJYSA-N
Popularity 0 references in papers

Physical and Chemical Properties

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Molecular Formula C54H74N2O12
Molecular Weight 943.20 g/mol
Exact Mass 942.52417580 g/mol
Topological Polar Surface Area (TPSA) 214.00 Ų
XlogP 2.00
Atomic LogP (AlogP) 3.83
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 11969581

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 - 0.8587 85.87%
Blood Brain Barrier + 0.5500 55.00%
Human oral bioavailability - 0.6714 67.14%
Subcellular localzation Mitochondria 0.4583 45.83%
OATP2B1 inhibitior - 1.0000 100.00%
OATP1B1 inhibitior + 0.8261 82.61%
OATP1B3 inhibitior + 0.9250 92.50%
MATE1 inhibitior - 0.9000 90.00%
OCT2 inhibitior - 0.6500 65.00%
BSEP inhibitior + 0.9522 95.22%
P-glycoprotein inhibitior + 0.7507 75.07%
P-glycoprotein substrate + 0.7552 75.52%
CYP3A4 substrate + 0.7462 74.62%
CYP2C9 substrate - 1.0000 100.00%
CYP2D6 substrate - 0.8412 84.12%
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 + 0.8084 80.84%
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 - 0.9016 90.16%
Skin irritation - 0.7090 70.90%
Skin corrosion - 0.9272 92.72%
Ames mutagenesis - 0.5200 52.00%
Human Ether-a-go-go-Related Gene inhibition + 0.6582 65.82%
Micronuclear - 0.5600 56.00%
Hepatotoxicity + 0.5750 57.50%
skin sensitisation - 0.8352 83.52%
Respiratory toxicity + 0.8111 81.11%
Reproductive toxicity + 0.9667 96.67%
Mitochondrial toxicity + 0.7875 78.75%
Nephrotoxicity + 0.9041 90.41%
Acute Oral Toxicity (c) III 0.6362 63.62%
Estrogen receptor binding + 0.7651 76.51%
Androgen receptor binding + 0.7778 77.78%
Thyroid receptor binding + 0.5969 59.69%
Glucocorticoid receptor binding + 0.7562 75.62%
Aromatase binding + 0.6491 64.91%
PPAR gamma + 0.7960 79.60%
Honey bee toxicity - 0.6803 68.03%
Biodegradation - 0.8250 82.50%
Crustacea aquatic toxicity - 0.5100 51.00%
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
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 96.35% 96.09%
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 95.16% 91.11%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 94.64% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.06% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.96% 97.09%
CHEMBL2581 P07339 Cathepsin D 91.23% 98.95%
CHEMBL4026 P40763 Signal transducer and activator of transcription 3 90.94% 82.69%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 90.13% 95.56%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 88.09% 99.23%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 87.41% 96.95%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 87.04% 96.39%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 84.66% 94.00%
CHEMBL1293267 Q9HC97 G-protein coupled receptor 35 84.36% 89.34%
CHEMBL1994 P08235 Mineralocorticoid receptor 84.04% 100.00%
CHEMBL5608 Q16288 NT-3 growth factor receptor 83.17% 95.89%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 83.13% 92.62%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 82.71% 98.46%
CHEMBL4303 P08238 Heat shock protein HSP 90-beta 82.66% 96.77%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 81.98% 97.33%
CHEMBL1806 P11388 DNA topoisomerase II alpha 81.83% 89.00%

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 11969581
LOTUS LTS0189666
wikiData Q105251433