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

Compound InformationSONAR Target prediction
Name:

PRUNETIN

Unique Identifier:SPE01500726
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C16H12O5
Molecular Weight:272.168 g/mol
X log p:15.09  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:2
Canonical Smiles:COc1cc(O)c2C(=O)C(=COc2c1)c1ccc(O)cc1
Source:ex Prunus spp

Found: 56 nonactive | as graph: single | with analogs [1] << Back 21 22 23 24 25 26 27 28 29 30  Next >> [56]
Species: 4932
Condition: IDH2
Replicates: 2
Raw OD Value: r im 0.5548±0.000636396
Normalized OD Score: sc h 0.9463±0.00631609
Z-Score: -2.6966±0.382369
p-Value: 0.00913182
Z-Factor: -1.00344
Fitness Defect: 4.696
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-10-19 YYYY-MM-DD
Plate CH Control (+):0.04015±0.00047
Plate DMSO Control (-):0.577125±0.01741
Plate Z-Factor:0.8899
png
ps
pdf

DBLink | Rows returned: 2
5281804 5-hydroxy-3-(4-hydroxyphenyl)-7-methoxy-chromen-4-one
5386259 5-hydroxy-7-methoxy-3-(4-methoxyphenyl)chromen-4-one

internal high similarity DBLink | Rows returned: 171 2 3 Next >> 
SPE00201355 0.9084
SPE00201309 0.9141
SPE00240645 0.9154
SPE00211076 0.9160
SPE00201310 0.9297
BTB 12551 0.9339

active | Cluster 14679 | Additional Members: 9 | Rows returned: 4
SPE00210296 0.269230769230769
SPE10100004 0.245283018867924
SPE00240565 0.235294117647059
SPE10100003 0

Service provided by the Mike Tyers Laboratory