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 51 52 53 54 55 56 57 58 59 60  Next >> [107]
Species: 4932
Condition: PEX11
Replicates: 2
Raw OD Value: r im 0.5275±0.0136472
Normalized OD Score: sc h 0.7667±0.0117798
Z-Score: -13.6178±0.478698
p-Value: 1.52649e-40
Z-Factor: 0.527602
Fitness Defect: 91.6804
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.20 Celcius
Date:2007-10-23 YYYY-MM-DD
Plate CH Control (+):0.039025000000000004±0.00054
Plate DMSO Control (-):0.68085±0.01670
Plate Z-Factor:0.9203
png
ps
pdf

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

internal high similarity DBLink | Rows returned: 0

active | Cluster 8873 | Additional Members: 5 | Rows returned: 0
Service provided by the Mike Tyers Laboratory