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Compound InformationSONAR Target prediction
Name:

HYDROCORTISONE ACETATE

Unique Identifier:SPE01500338
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:372.242 g/mol
X log p:-0.682  (online calculus)
Lipinksi Failures0
TPSA60.44
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:4
Canonical Smiles:CC(=O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)CCC4(C)C3C(O)CC21C
Source:semisynthetic
Therapeutics:glucocorticoid, antiinflammatory

Found: 205 nonactive as graph: single | with analogs [1] << Back 181 182 183 184 185 186 187 188 189 190  Next >> [205]
Species: 4932
Condition: RPL9B
Replicates: 2
Raw OD Value: r im 0.8424±0.00586899
Normalized OD Score: sc h 1.0080±0.0051445
Z-Score: 0.2359±0.141792
p-Value: 0.814398
Z-Factor: -8.00719
Fitness Defect: 0.2053
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:12|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2006-03-10 YYYY-MM-DD
Plate CH Control (+):0.039025000000000004±0.00080
Plate DMSO Control (-):0.817925±0.01319
Plate Z-Factor:0.9437
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DBLink | Rows returned: 24<< Back 1 2 3 4 Next >> 
5702068 [2-[(10R,11S,13S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclope
nta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
6560240 [2-[(6S,8S,9S,10S,11S,13S,14R,17R)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-deca
hydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
6572978 [2-[(8R,9S,10S,11S,13R,14R,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-
1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
6992320 [2-[(6R,8R,9S,10R,11R,13R,14R,17S)-11,17-dihydroxy-6,10,13-trimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-deca
hydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
7002909 [2-[(8R,9S,10R,11S,13S,14S,17S)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-
1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate
7059630 [2-[(8R,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-
1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethyl] acetate

internal high similarity DBLink | Rows returned: 71 2 Next >> 
SPE01500497 0.9048
SPE01503254 0.9048
TL 00535 0.9048
LOPAC 00944 0.9167
SPE01500339 0.9167
SPE01503273 0.9625

active | Cluster 10196 | Additional Members: 12 | Rows returned: 0
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