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 91 92 93 94 95 96 97 98 99 100  Next >> [107]
Species: 4932
Condition: BY4741-2nd
Replicates: 2
Raw OD Value: r im 0.6647±0
Normalized OD Score: sc h 0.8930±0
Z-Score: -4.4443±0
p-Value: 0.00000881726
Z-Factor: -0.490045
Fitness Defect: 11.6388
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|H9
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2008-02-08 YYYY-MM-DD
Plate CH Control (+):0.040875±0.00067
Plate DMSO Control (-):0.6773500000000001±0.01875
Plate Z-Factor:0.8986
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