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 581 582 583 584 585 586 587 588 589 590  Next >> [598]
Species: 4932
Condition: SHM2
Replicates: 2
Raw OD Value: r im 0.7046±0.00205061
Normalized OD Score: sc h 0.9297±0.00677403
Z-Score: -2.5989±0.155973
p-Value: 0.00978388
Z-Factor: -0.142709
Fitness Defect: 4.627
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:24|C8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.90 Celcius
Date:2006-04-08 YYYY-MM-DD
Plate CH Control (+):0.0379±0.00186
Plate DMSO Control (-):0.7394499999999999±0.01414
Plate Z-Factor:0.9340
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