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

Compound InformationSONAR Target prediction
Name:

CHOLESTANONE

Unique Identifier:SPE01500852
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:C27H46O
Molecular Weight:341.296 g/mol
X log p:  (online calculus)
Lipinksi Failures
TPSA
Hydrogen Bond Donor Count:
Hydrogen Bond Acceptors Count:
Rotatable Bond Count:
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3CCC4CC(=O)CCC4(C)C3CCC12C
Class:sterol
Source:mammalian tissue
Reference:Biochem J 40:79 (1946)

Found: 91 nonactive as graph: single | with analogs [1] << Back 1 2 3 4 5 6 7 8 9 10  Next >> [91]
Species: 4932
Condition: ATP4
Replicates: 2
Raw OD Value: r im 0.6017±0.0105359
Normalized OD Score: sc h 0.9489±0.0106553
Z-Score: -1.8942±0.269126
p-Value: 0.062751
Z-Factor: -1.40231
Fitness Defect: 2.7686
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:24.60 Celcius
Date:2008-03-06 YYYY-MM-DD
Plate CH Control (+):0.0408±0.00088
Plate DMSO Control (-):0.615075±0.01864
Plate Z-Factor:0.8884
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

nonactive | Cluster 5819 | Additional Members: 6 | Rows returned: 1
SPE00270088 0.466666666666667

Service provided by the Mike Tyers Laboratory