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Compound InformationSONAR Target prediction
Name:

CYCLOHEXIMIDE

Unique Identifier:SPE01502112
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:258.165 g/mol
X log p:-0.786  (online calculus)
Lipinksi Failures0
TPSA51.21
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:CC1CC(C)C(=O)C(C1)C(O)CC1CC(=O)NC(=O)C1
Source:synthetic
Therapeutics:protein synthesis inhibitor

Found: 204 active | as graph: single | with analogs 2 3 4 5 6 7 8 9 10  Next >> [204]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.0930±0.00417193
Normalized OD Score: sc h 0.0728±0.00488301
Z-Score: -18.4036±0.230023
p-Value: 0
Z-Factor: 0.8173
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:7|B5
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09475±0.00655
Plate DMSO Control (-):0.9557500000000001±0.02304
Plate Z-Factor:0.8724
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DBLink | Rows returned: 92 Next >> 
2900 4-[2-(3,5-dimethyl-2-oxo-cyclohexyl)-2-hydroxy-ethyl]piperidine-2,6-dione
6197 4-[(2R)-2-[(1S,3S,5S)-3,5-dimethyl-2-oxo-cyclohexyl]-2-hydroxy-ethyl]piperidine-2,6-dione
120760 4-[(2R)-2-[(1R,3S,5S)-3,5-dimethyl-2-oxo-cyclohexyl]-2-hydroxy-ethyl]piperidine-2,6-dione
219202 4-[2-[(1S,3S,5S)-3,5-dimethyl-2-oxo-cyclohexyl]-2-hydroxy-ethyl]piperidine-2,6-dione
1770295 4-[(2R)-2-[(1S,3S,5R)-3,5-dimethyl-2-oxo-cyclohexyl]-2-hydroxy-ethyl]piperidine-2,6-dione
6604199 4-[(2R)-2-[(1R,3R,5S)-3,5-dimethyl-2-oxo-cyclohexyl]-2-hydroxy-ethyl]piperidine-2,6-dione

internal high similarity DBLink | Rows returned: 0

active | Cluster 1392 | Additional Members: 4 | Rows returned: 1
LAT003B03 0

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