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: 103 nonactive | as graph: single | with analogs [1] << Back 61 62 63 64 65 66 67 68 69 70  Next >> [103]
Species: 4932
Condition: RBL2
Replicates: 2
Raw OD Value: r im 0.7327±0.00678822
Normalized OD Score: sc h 1.0213±0.00181978
Z-Score: 1.1931±0.0817645
p-Value: 0.233632
Z-Factor: -1.70234
Fitness Defect: 1.454
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|C6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:25.50 Celcius
Date:2008-06-03 YYYY-MM-DD
Plate CH Control (+):0.040175±0.00058
Plate DMSO Control (-):0.69955±0.01447
Plate Z-Factor:0.9353
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