Cephalostatin 18

Details

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Internal ID 1451ab9e-6216-4faa-83d9-94f4ea6d4cb4
Taxonomy Lipids and lipid-like molecules > Steroids and steroid derivatives > Oxosteroids
IUPAC Name
SMILES (Canonical)
SMILES (Isomeric)
InChI InChI=1S/C55H76N2O11/c1-26-32-14-15-33-30-12-10-28-16-37-39(21-49(28,6)34(30)18-41(60)52(32,33)25-65-54(26)42(61)22-47(3,4)67-54)56-38-17-29-11-13-31-35(50(29,7)46(64-9)45(38)57-37)19-40(59)51(8)36(31)20-44-53(51,63)27(2)55(66-44)43(62)23-48(5,24-58)68-55/h15,20,26-32,34-35,40,42-44,46,58-59,61-63H,10-14,16-19,21-25H2,1-9H3/t26-,27-,28-,29-,30-,31+,32+,34-,35-,40+,42+,43+,44-,46-,48-,49-,50-,51+,52+,53+,54+,55-/m0/s1
InChI Key CVTSMECTODZBQF-FVNBPLPQSA-N
Popularity 3 references in papers

Physical and Chemical Properties

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Molecular Formula C55H76N2O11
Molecular Weight 941.20 g/mol
Exact Mass 940.54491124 g/mol
Topological Polar Surface Area (TPSA) 190.00 Ų
XlogP 3.10

Synonyms

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There are no found synonyms.

2D Structure

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2D Structure of Cephalostatin 18

3D Structure

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ADMET Properties (via admetSAR 2)

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Target Value Probability (raw) Probability (%)
No predicted properties yet!

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
CHEMBL5619 P27695 DNA-(apurinic or apyrimidinic site) lyase 98.56% 91.11%
CHEMBL3251 P19838 Nuclear factor NF-kappa-B p105 subunit 98.39% 96.09%
CHEMBL4261 Q16665 Hypoxia-inducible factor 1 alpha 97.13% 85.14%
CHEMBL1293249 Q13887 Kruppel-like factor 5 94.90% 86.33%
CHEMBL3137262 O60341 LSD1/CoREST complex 93.99% 97.09%
CHEMBL4016 P42262 Glutamate receptor ionotropic, AMPA 2 92.46% 86.92%
CHEMBL4203 Q9HAZ1 Dual specificity protein kinase CLK4 91.03% 94.45%
CHEMBL2140 P48775 Tryptophan 2,3-dioxygenase 90.69% 98.46%
CHEMBL2373 P21730 C5a anaphylatoxin chemotactic receptor 90.53% 92.62%
CHEMBL2581 P07339 Cathepsin D 90.38% 98.95%
CHEMBL1994 P08235 Mineralocorticoid receptor 89.09% 100.00%
CHEMBL2243 O00519 Anandamide amidohydrolase 88.88% 97.53%
CHEMBL4681 P42330 Aldo-keto-reductase family 1 member C3 88.41% 89.05%
CHEMBL3038477 P67870 Casein kinase II alpha/beta 87.04% 99.23%
CHEMBL253 P34972 Cannabinoid CB2 receptor 85.62% 97.25%
CHEMBL4793 Q86TI2 Dipeptidyl peptidase IX 85.55% 96.95%
CHEMBL2095226 P05556 Integrin alpha-5/beta-1 85.27% 96.39%
CHEMBL5608 Q16288 NT-3 growth factor receptor 84.94% 95.89%
CHEMBL3108638 O15164 Transcription intermediary factor 1-alpha 84.93% 95.56%
CHEMBL2635 P51452 Dual specificity protein phosphatase 3 83.85% 94.00%
CHEMBL3060 Q9Y345 Glycine transporter 2 83.66% 99.17%
CHEMBL340 P08684 Cytochrome P450 3A4 83.36% 91.19%
CHEMBL1907603 Q05586 Glutamate NMDA receptor; GRIN1/GRIN2B 83.28% 95.89%
CHEMBL2335 P42785 Lysosomal Pro-X carboxypeptidase 82.51% 100.00%
CHEMBL3713062 P10646 Tissue factor pathway inhibitor 82.30% 97.33%
CHEMBL1871 P10275 Androgen Receptor 81.00% 96.43%
CHEMBL1806 P11388 DNA topoisomerase II alpha 80.56% 89.00%
CHEMBL4478 Q00975 Voltage-gated N-type calcium channel alpha-1B subunit 80.44% 97.14%
CHEMBL241 Q14432 Phosphodiesterase 3A 80.38% 92.94%

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 10533864
LOTUS LTS0043870
wikiData Q104970993