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Compound InformationSONAR Target prediction
Name:

5,7-dihydroxy-2,3-diphenyl-4H-chromen-4-one

Unique Identifier:RJC 00213
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C21H14O4
Molecular Weight:316.222 g/mol
X log p:25.033  (online calculus)
Lipinksi Failures1
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:2
Canonical Smiles:Oc1cc(O)c2C(=O)C(c3ccccc3)=C(Oc2c1)c1ccccc1

Found: 18 active as graph: single | with analogs << Back 11 12 13 14 15 16 17 18 Next >> 
Species: 4932
Condition: RIO2
Replicates: 2
Raw OD Value: r im 0.1115±0.00494975
Normalized OD Score: sc h 0.1171±0.00493589
Z-Score: -10.6414±0.971658
p-Value: 1.20748e-23
Z-Factor: 0.856036
Fitness Defect: 52.7709
Bioactivity Statement: Toxic
Experimental Conditions
Library:Cytotoxic
Plate Number and Position:7|C10
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09575±0.00337
Plate DMSO Control (-):0.95375±0.03577
Plate Z-Factor:0.8526
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DBLink | Rows returned: 1
5904559 5,7-dihydroxy-2,3-diphenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 1
RJC 00212 0.9769

nonactive | Cluster 10732 | Additional Members: 22 | Rows returned: 92 Next >> 
SPE01505143 0.464285714285714
LOPAC 01047 0.421052631578947
SPE01502259 0.421052631578947
SPE01504065 0.326923076923077
LOPAC 01061 0.326923076923077
LAT007F04 0

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