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Compound InformationSONAR Target prediction
Name:

SUCCINYLACETONE

Unique Identifier:SPE01502098
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C7H10O4
Molecular Weight:148.072 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(=O)CC(=O)CCC(O)=O
Source:synthetic
Reference:Biochem Biophys Res Commun 88: 1382 (1979)
Therapeutics:inhibitor of heme biosynthesis

Found: 103 nonactive | as graph: single | with analogs [1] << Back 71 72 73 74 75 76 77 78 79 80  Next >> [103]
Species: 4932
Condition: RSC2
Replicates: 2
Raw OD Value: r im 0.3560±0.0284257
Normalized OD Score: sc h 0.9684±0.0162512
Z-Score: -0.8535±0.413783
p-Value: 0.413316
Z-Factor: -5.01101
Fitness Defect: 0.8835
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2007-12-12 YYYY-MM-DD
Plate CH Control (+):0.044175000000000006±0.00832
Plate DMSO Control (-):0.36697499999999994±0.01457
Plate Z-Factor:0.7098
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DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 208 | Additional Members: 2 | Rows returned: 0
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