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Compound InformationSONAR Target prediction
Name:

CORTISONE

Unique Identifier:SPE01701028
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:332.222 g/mol
X log p:-0.578  (online calculus)
Lipinksi Failures0
TPSA51.21
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:2
Canonical Smiles:CC12CCC(=O)C=C1CCC1C3CCC(O)(C(=O)CO)C3(C)CC(=O)C12
Class:sterol
Source:adrenal cortical hormone
Reference:Helv Chim Acta 19:1107 (1936); 20:978 (1937); JACS 70:1454 (1948)
Therapeutics:antiinflammatory, glucocorticoid

Found: 205 nonactive as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [205]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6967±0.00523259
Normalized OD Score: sc h 0.9953±0.00393931
Z-Score: -0.2591±0.217914
p-Value: 0.79791
Z-Factor: -106.854
Fitness Defect: 0.2258
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:7|B11
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.041675000000000004±0.00061
Plate DMSO Control (-):0.68065±0.01793
Plate Z-Factor:0.9085
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DBLink | Rows returned: 172 3 Next >> 
151150 (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-2,10,13-trimethyl-1,2,6,7,8,9,12,14,15,16-decahy
drocyclopenta[a]phenanthrene-3,11-dione
222786 (8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydro
cyclopenta[a]phenanthrene-3,11-dione
259691 (2R,8S,9S,10R,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-2,10,13-trimethyl-1,2,6,7,8,9,12,14,15,16-dec
ahydrocyclopenta[a]phenanthrene-3,11-dione
521440 17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanthren
e-3,11-dione
561030 17-hydroxy-17-(2-hydroxyacetyl)-2,10,13-trimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phenanth
rene-3,11-dione
3011526 (17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,6,7,8,9,12,14,15,16-decahydrocyclopenta[a]phena
nthrene-3,11-dione

internal high similarity DBLink | Rows returned: 2
LOPAC 01179 0.9038
LOPAC 00761 1.0000

nonactive | Cluster 11390 | Additional Members: 8 | Rows returned: 6
Prest648 0.58695652173913
Prest1155 0.465753424657534
SPE01500207 0.232876712328767
LOPAC 00764 0.232876712328767
Prest132 0
LOPAC 00761 0

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