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 1 2 3 4 5 6 7 8 9 10  Next >> [107]
Species: 4932
Condition: APC9
Replicates: 2
Raw OD Value: r im 0.6461±0.00183848
Normalized OD Score: sc h 0.9170±0.000337942
Z-Score: -4.5105±0.0496474
p-Value: 0.00000655186
Z-Factor: -0.156376
Fitness Defect: 11.9358
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.20 Celcius
Date:2007-11-22 YYYY-MM-DD
Plate CH Control (+):0.041475±0.00153
Plate DMSO Control (-):0.68835±0.02131
Plate Z-Factor:0.9201
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