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

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: 1 active | as graph: single | with analogs
Species: 4932
Condition: pdr_yCG196
Replicates: 2
Raw OD Value: r im 0.6460±0.0622254
Normalized OD Score: sc h 0.8023±0.0534685
Z-Score: -6.6044±1.73809
p-Value: 0.00000003821
Z-Factor: -0.0281834
Fitness Defect: 17.0802
Bioactivity Statement: Active
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:22|F2
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09125±0.00662
Plate DMSO Control (-):0.9452499999999999±0.01386
Plate Z-Factor:0.9272
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 208 | Additional Members: 2 | Rows returned: 0
Service provided by the Mike Tyers Laboratory