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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: 598 nonactive | as graph: single | with analogs [1] << Back 171 172 173 174 175 176 177 178 179 180  Next >> [598]
Species: 4932
Condition: SPE01500381
Replicates: 2
Raw OD Value: r im 0.6115±0.0111016
Normalized OD Score: sc h 0.9850±0.00313084
Z-Score: -0.8245±0.0251701
p-Value: 0.409748
Z-Factor: -5.7064
Fitness Defect: 0.8922
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.70 Celcius
Date:2007-01-04 YYYY-MM-DD
Plate CH Control (+):0.039599999999999996±0.00323
Plate DMSO Control (-):0.6240749999999999±0.02055
Plate Z-Factor:0.8497
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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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