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Compound InformationSONAR Target prediction
Name:

Unique Identifier:000A-0229
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C12H15N3O4S
Molecular Weight:282.212 g/mol
X log p:5.098  (online calculus)
Lipinksi Failures1
TPSA81.18
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:7
Rotatable Bond Count:6
Canonical Smiles:CCCS(=O)(=O)c1ccc2nc(NC(=O)OC)nc2c1

Found: 3 nonactive as graph: single | with analogs << Back 1 2 3
Species: 4932
Condition: tep1-2nd
Replicates: 2
Raw OD Value: r im 0.8807±0.0211425
Normalized OD Score: sc h 1.0369±0.0323015
Z-Score: 0.8348±0.698914
p-Value: 0.458616
Z-Factor: -4.48125
Fitness Defect: 0.7795
Bioactivity Statement: Nonactive
Experimental Conditions
Library:ChemDiv-Kinase
Plate Number and Position:1|D5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:0.00 Celcius
Date:2005-08-16 YYYY-MM-DD
Plate CH Control (+):0.0422±0.00234
Plate DMSO Control (-):0.764425±0.03293
Plate Z-Factor:0.9076
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 3124 | Additional Members: 12 | Rows returned: 82 Next >> 
Prest1169 0.483870967741936
Prest675 0.46031746031746
4569-1457 0.450704225352113
Prest359 0.370967741935484
LOPAC 01029 0.370967741935484
LAT002F08 0

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