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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 51 52 53 54 55 56 57 58 59 60  Next >> [103]
Species: 4932
Condition: KRE1
Replicates: 2
Raw OD Value: r im 0.6373±0.00537401
Normalized OD Score: sc h 1.0239±0.0132261
Z-Score: 1.0072±0.561715
p-Value: 0.351036
Z-Factor: -3.1065
Fitness Defect: 1.0469
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:27.40 Celcius
Date:2008-04-02 YYYY-MM-DD
Plate CH Control (+):0.0404±0.00035
Plate DMSO Control (-):0.60145±0.01501
Plate Z-Factor:0.9136
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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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