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: 45 active | as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [45]
Species: 4932
Condition: CDC73
Replicates: 2
Raw OD Value: r im 0.2644±0.00155563
Normalized OD Score: sc h 0.6101±0.0035144
Z-Score: -9.8305±0.427349
p-Value: 8.01202e-22
Z-Factor: -0.176816
Fitness Defect: 48.5759
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:6|E4
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.60 Celcius
Date:2007-09-19 YYYY-MM-DD
Plate CH Control (+):0.040375±0.00041
Plate DMSO Control (-):0.41517499999999996±0.05775
Plate Z-Factor:0.5082
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

nonactive | Cluster 14679 | Additional Members: 9 | Rows returned: 6
2188-2624 0.366666666666667
SPE00210296 0.269230769230769
LOPAC 00433 0.269230769230769
SPE10100004 0.245283018867924
SPE00240565 0.235294117647059
SPE10100003 0

Service provided by the Mike Tyers Laboratory