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

Compound InformationSONAR Target prediction
Name:

4,6-DIMETHOXY-5-METHYLISOFLAVONE

Unique Identifier:SPE00211076
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:280.19 g/mol
X log p:15.438  (online calculus)
Lipinksi Failures1
TPSA44.76
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:4
Rotatable Bond Count:3
Canonical Smiles:COc1cc2OC=C(C(=O)c2c(OC)c1C)c1ccccc1
Source:analog

Found: 173 nonactive | as graph: single | with analogs [1] << Back 131 132 133 134 135 136 137 138 139 140  Next >> [173]
Species: 4932
Condition: PFK2
Replicates: 2
Raw OD Value: r im 0.4710±0.0215668
Normalized OD Score: sc h 0.9316±0.00354901
Z-Score: -2.1981±0.0868713
p-Value: 0.0282408
Z-Factor: -2.89485
Fitness Defect: 3.567
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:25|D4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.40 Celcius
Date:2008-05-10 YYYY-MM-DD
Plate CH Control (+):0.040249999999999994±0.00036
Plate DMSO Control (-):0.507525±0.03026
Plate Z-Factor:0.6793
png
ps
pdf

DBLink | Rows returned: 1
6710721 5,7-dimethoxy-6-methyl-3-phenyl-chromen-4-one

internal high similarity DBLink | Rows returned: 92 Next >> 
LOPAC 00433 0.9008
SPE00201187 0.9008
SPE00210296 0.9008
BTB 12549 0.9077
SPE00240565 0.9077
SPE10100003 0.9084

active | Cluster 9315 | Additional Members: 4 | Rows returned: 1
SPE00200763 0

Service provided by the Mike Tyers Laboratory