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Compound InformationSONAR Target prediction
Name:

1,4,5,8-TETRAHYDROXY-2,6-DIMETHYLANTHROQUINONE

Unique Identifier:SPE00211473
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:288.168 g/mol
X log p:3.746  (online calculus)
Lipinksi Failures0
TPSA34.14
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:6
Rotatable Bond Count:0
Canonical Smiles:Cc1cc(O)c2c(=O)c3c(O)c(C)cc(O)c3c(=O)c2c1O
Class:anthraquinone
Source:Phoma terrestris and Curvularia lunata
Reference:Arch Pharm 294: 521 (1961); Aust J Chem 21: 783 (1968)

Found: 18 active | as graph: single | with analogs << Back 11 12 13 14 15 16 17 18
Species: 4932
Condition: YPT6
Replicates: 2
Raw OD Value: r im 0.5370±0.0217789
Normalized OD Score: sc h 0.8091±0.0396656
Z-Score: -6.3856±1.01727
p-Value: 0.0000000072988
Z-Factor: -0.113173
Fitness Defect: 18.7356
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:22.90 Celcius
Date:2006-02-22 YYYY-MM-DD
Plate CH Control (+):0.040225±0.00086
Plate DMSO Control (-):0.6349750000000001±0.02137
Plate Z-Factor:0.8823
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10982 | Additional Members: 2 | Rows returned: 0
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