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: 18 active | as graph: single | with analogs << Back 1 2 3 4 5 6 7 8 9 10  Next >> 
Species: 4932
Condition: SPE00210025
Replicates: 2
Raw OD Value: r im 0.1794±0.0105359
Normalized OD Score: sc h 3.7703±0.303496
Z-Score: 32.8838±0.194844
p-Value: 0
Z-Factor: -43.8871
Fitness Defect: INF
Bioactivity Statement: Active
Experimental Conditions
Library:SpectrumTMP
Plate Number and Position:1|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:21.40 Celcius
Date:2006-12-12 YYYY-MM-DD
Plate CH Control (+):0.040075±0.00084
Plate DMSO Control (-):0.052375000000000005±0.20440
Plate Z-Factor:-2.6014
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