Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

PHENYL AMINOSALICYLATE

Unique Identifier:SPE00305025
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:218.144 g/mol
X log p:16.47  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:Nc1ccc(c(O)c1)C(=O)Oc1ccccc1
Source:synthetic; NSC-40144
Therapeutics:antibacterial (tuberculostatic)

Found: 107 active | as graph: single | with analogs [1] << Back 101 102 103 104 105 106 107 Next >> [107]
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.2714±0.00982878
Normalized OD Score: sc h 0.5447±0.0105954
Z-Score: -11.8813±0.111715
p-Value: 2.18588e-32
Z-Factor: 0.692874
Fitness Defect: 72.9007
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|H9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.0407±0.00065
Plate DMSO Control (-):0.47597500000000004±0.01677
Plate Z-Factor:0.8645
png
ps
pdf

DBLink | Rows returned: 1
8609 phenyl 4-amino-2-hydroxy-benzoate

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 8873 | Additional Members: 5 | Rows returned: 3
Prest1250 0.393939393939394
SPE01500116 0
SPE01503381 0

Service provided by the Mike Tyers Laboratory