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Compound InformationSONAR Target prediction
Name:

p-CHLOROPHENYLALANINE

Unique Identifier:SPE01502162
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:189.555 g/mol
X log p:7.634  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:NC(Cc1ccc(Cl)cc1)C(O)=O
Source:synthetic
Therapeutics:Irreversible inhibitor of tryptophan hydrxylase

Found: 205 nonactive as graph: single | with analogs [1] << Back 11 12 13 14 15 16 17 18 19 20  Next >> [205]
Species: 4932
Condition: DOA4
Replicates: 2
Raw OD Value: r im 0.6478±0.00275772
Normalized OD Score: sc h 0.9883±0.00264232
Z-Score: -0.4596±0.0999293
p-Value: 0.646634
Z-Factor: -5.44957
Fitness Defect: 0.436
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:16|E6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.00 Celcius
Date:2008-05-02 YYYY-MM-DD
Plate CH Control (+):0.0405±0.00035
Plate DMSO Control (-):0.62475±0.01396
Plate Z-Factor:0.9352
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DBLink | Rows returned: 10<< Back 1 2
4573550 [1-carboxy-2-(4-chlorophenyl)ethyl]azanium
6918890 (2R)-2-azaniumyl-3-(4-chlorophenyl)propanoate
6931462 (2S)-2-azaniumyl-3-(4-chlorophenyl)propanoate
15983252 (2R)-2-amino-3-(4-chlorophenyl)-2-methyl-propanoic acid

internal high similarity DBLink | Rows returned: 1
LOPAC 00493 1.0000

active | Cluster 1385 | Additional Members: 11 | Rows returned: 0
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