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

Compound InformationSONAR Target prediction
Name:

OSAJIN

Unique Identifier:SPE00201595
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:380.264 g/mol
X log p:16.764  (online calculus)
Lipinksi Failures1
TPSA35.53
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:3
Canonical Smiles:CC(C)=CCc1c(O)c2C(=O)C(=COc2c2C=CC(C)(C)Oc12)c1ccc(O)cc1
Class:isoflavone
Source:Maclura pomifera
Reference:J Am Chem Soc 63: 1253 (1941); 68: 406 (1946)

Found: 96 active | as graph: single | with analogs [1] << Back 41 42 43 44 45 46 47 48 49 50  Next >> [96]
Species: 4932
Condition: SER1
Replicates: 2
Raw OD Value: r im 0.5178±0.011243
Normalized OD Score: sc h 0.8691±0.00643173
Z-Score: -4.1220±0.0894542
p-Value: 0.000038905
Z-Factor: -8.95581
Fitness Defect: 10.1544
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum
Plate Number and Position:4|A8
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.20 Celcius
Date:2007-09-17 YYYY-MM-DD
Plate CH Control (+):0.03955±0.00064
Plate DMSO Control (-):0.597125±0.11510
Plate Z-Factor:0.3000
png
ps
pdf

DBLink | Rows returned: 3
95168
228559
634141

internal high similarity DBLink | Rows returned: 1
SPE00201580 0.9526

nonactive | Cluster 7497 | Additional Members: 7 | Rows returned: 6
SPE00201355 0.59493670886076
SPE00211566 0.557894736842105
SPE00201584 0.527472527472527
SPE00300348 0.476190476190476
SPE00201581 0.463414634146341
SPE00201580 0.180555555555556

Service provided by the Mike Tyers Laboratory