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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 71 72 73 74 75 76 77 78 79 80  Next >> [104]
Species: 4932
Condition: STO1
Replicates: 2
Raw OD Value: r im 0.5408±0.0237588
Normalized OD Score: sc h 1.0118±0.00753188
Z-Score: 0.4156±0.260214
p-Value: 0.6828
Z-Factor: -4.89908
Fitness Defect: 0.3816
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:3|C2
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.80 Celcius
Date:2007-12-06 YYYY-MM-DD
Plate CH Control (+):0.040999999999999995±0.00057
Plate DMSO Control (-):0.5134000000000001±0.01635
Plate Z-Factor:0.8712
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 11648 | Additional Members: 26 | Rows returned: 1
SPE01500101 0.333333333333333

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