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Compound InformationSONAR Target prediction
Name:

ACEDAPSONE

Unique Identifier:SPE01505376
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H16N2O4S
Molecular Weight:316.248 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(NC(C)=O)cc1
Source:synthetic; CI-556, CN-1883, DADDS, PAM-MAR-1165
Therapeutics:antimalarial, leprostatic

Found: 104 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [104]
Species: 4932
Condition: DCC1
Replicates: 2
Raw OD Value: r im 0.6420±0.00855599
Normalized OD Score: sc h 0.9949±0.00785615
Z-Score: -0.2406±0.367282
p-Value: 0.800808
Z-Factor: -78.5613
Fitness Defect: 0.2221
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.50 Celcius
Date:2008-06-25 YYYY-MM-DD
Plate CH Control (+):0.040125±0.00084
Plate DMSO Control (-):0.6303749999999999±0.02384
Plate Z-Factor:0.8656
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 11648 | Additional Members: 26 | Rows returned: 2
Prest13 0.333333333333333
SPE01500101 0.333333333333333

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