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Compound InformationSONAR Target prediction
Name:

HYDROCORTISONE HEMISUCCINATE

Unique Identifier:SPE01500339
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:428.263 g/mol
X log p:-1.51  (online calculus)
Lipinksi Failures0
TPSA77.51
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:8
Rotatable Bond Count:7
Canonical Smiles:CC12CCC(=O)C=C1CCC1C3CCC(O)(C(=O)COC(=O)CCC(O)=O)C3(C)CC(O)C12
Source:semisynthetic
Therapeutics:glucocorticoid

Found: 205 nonactive as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 108 109 110  Next >> [205]
Species: 4932
Condition: NPR1
Replicates: 2
Raw OD Value: r im 0.9472±0.0160513
Normalized OD Score: sc h 0.9511±0.0214091
Z-Score: -0.1346±0.400723
p-Value: 0.778866
Z-Factor: -1.82656
Fitness Defect: 0.2499
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:3|C9
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2012-09-18 YYYY-MM-DD
Plate CH Control (+):0.002275±0.00443
Plate DMSO Control (-):0.9977±0.02678
Plate Z-Factor:0.9195
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DBLink | Rows returned: 24<< Back 1 2 3 4 Next >> 
1778039 4-[2-[(8R,9S,10S,11R,13S,14R,17S)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydr
o-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoate
1778040 4-[2-[(8R,9S,10S,11R,13S,14R,17S)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydr
o-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoic acid
4636604 4-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthre
n-17-yl)-2-oxo-ethoxy]-4-oxo-butanoate
5702069 4-[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-cyclo
penta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoic acid
6326361 4-[2-[(8S,10R,11S,13S)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclop
enta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoic acid
6426639 4-[2-[(17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phen
anthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoic acid

internal high similarity DBLink | Rows returned: 5
SPE01503723 0.9121
NRB 03740 0.9167
SPE01500338 0.9167
SPE01503273 0.9524
LOPAC 00944 1.0000

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