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

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 211 212 213 214 215 216 217 218 219 220  Next >> [598]
Species: 4932
Condition: SPE01501000
Replicates: 2
Raw OD Value: r im 0.6484±0.0210718
Normalized OD Score: sc h 0.9845±0.0140161
Z-Score: -0.4548±0.359135
p-Value: 0.659666
Z-Factor: -4.05388
Fitness Defect: 0.416
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.40 Celcius
Date:2007-01-05 YYYY-MM-DD
Plate CH Control (+):0.0417±0.00293
Plate DMSO Control (-):0.6549499999999999±0.05288
Plate Z-Factor:0.7273
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 10982 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory