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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 61 62 63 64 65 66 67 68 69 70  Next >> [107]
Species: 4932
Condition: RIC1
Replicates: 2
Raw OD Value: r im 0.1729±0.0206475
Normalized OD Score: sc h 0.3456±0.0134933
Z-Score: -8.0378±1.27466
p-Value: 0.000000000000478774
Z-Factor: 0.712277
Fitness Defect: 28.3675
Bioactivity Statement: Toxic
Experimental Conditions
Library:Spectrum
Plate Number and Position:13|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.80 Celcius
Date:2006-03-17 YYYY-MM-DD
Plate CH Control (+):0.03855±0.00190
Plate DMSO Control (-):0.474±0.02242
Plate Z-Factor:0.7716
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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
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