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Compound InformationSONAR Target prediction
Name:

Novel

Unique Identifier:LAT017D05
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C15H14O3
Molecular Weight:228.159 g/mol
X log p:15.025  (online calculus)
Lipinksi Failures1
TPSA17.07
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:3
Canonical Smiles:Cc1ccccc1CC(=O)c1ccc(O)cc1O

Found: 5 nonactive as graph: single | with analogs << Back 1 2 3 4 5
Species: 4932
Condition: wt24h
Replicates: 2
Raw OD Value: r im 0.7341±0.0113137
Normalized OD Score: sc h 0.9423±0.0145171
Z-Score: -2.3522±0.0827
p-Value: 0.0188652
Z-Factor: -0.96044
Fitness Defect: 3.9704
Bioactivity Statement: Nonactive
Experimental Conditions
Library:LATCA
Plate Number and Position:17|D5
Drug Concentration:50.00 nM
OD Absorbance:1 nm
Robot Temperature:25.10 Celcius
Date:2007-02-28 YYYY-MM-DD
Plate CH Control (+):0.04085±0.00245
Plate DMSO Control (-):0.7619499999999999±0.01479
Plate Z-Factor:0.9506
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DBLink | Rows returned: 1
805676 1-(2,4-dihydroxyphenyl)-2-(2-methylphenyl)ethanone

internal high similarity DBLink | Rows returned: 0

active | Cluster 16963 | Additional Members: 14 | Rows returned: 6
LAT015C09 0.490566037735849
SPE00100616 0.462962962962963
LAT016D06 0.444444444444444
LAT017D07 0.32
LAT017H02 0.24
SPE00212097 0

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