Home | Screening data | Screen comparisons | Search for compounds | Structure search

Compound InformationSONAR Target prediction
Name:

1,8-Dihydroxyanthraquinone

Unique Identifier:LAT005A05
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C14H8O4
Molecular Weight:232.147 g/mol
X log p:11.828  (online calculus)
Lipinksi Failures1
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:0
Canonical Smiles:Oc1cccc2c(=O)c3cccc(O)c3c(=O)c12

Found: 4 active | as graph: single | with analogs << Back 1 2 3 4 Next >> 
Species: 4932
Condition: pdr22h
Replicates: 2
Raw OD Value: r im 0.5643±0.0212839
Normalized OD Score: sc h 0.8328±0.000634294
Z-Score: -6.5069±0.906136
p-Value: 0.0000000022304
Z-Factor: 0.5886
Fitness Defect: 19.9211
Bioactivity Statement: Active
Experimental Conditions
Library:LATCA
Plate Number and Position:5|A5
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.90 Celcius
Date:2007-03-08 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00206
Plate DMSO Control (-):0.670725±0.01513
Plate Z-Factor:0.9211
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 7565 | Additional Members: 10 | Rows returned: 6
SPE00300038 0.564102564102564
SPE01505129 0.475
SPE00300545 0.35
LAT015F08 0.333333333333333
LAT005F04 0.290322580645161
SPE00211468 0

Service provided by the Mike Tyers Laboratory