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 61 62 63 64 65 66 67 68 69 70  Next >> [91]
Species: 4932
Condition: RSC2
Replicates: 2
Raw OD Value: r im 0.3673±0.0356382
Normalized OD Score: sc h 0.9962±0.0332014
Z-Score: -0.0967±0.882055
p-Value: 0.53473
Z-Factor: -1330.82
Fitness Defect: 0.626
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: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
png
ps
pdf

DBLink | Rows returned: 0

internal high similarity DBLink | Rows returned: 0

active | Cluster 5819 | Additional Members: 6 | Rows returned: 0
Service provided by the Mike Tyers Laboratory