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 11 12 13 14 15 16 17 18 19 20  Next >> [91]
Species: 4932
Condition: CIN8
Replicates: 2
Raw OD Value: r im 0.6636±0
Normalized OD Score: sc h 0.9799±0.00103017
Z-Score: -0.9374±0.0848783
p-Value: 0.349394
Z-Factor: -4.20792
Fitness Defect: 1.0516
Bioactivity Statement: Nonactive
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:22|A6
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:23.40 Celcius
Date:2008-02-06 YYYY-MM-DD
Plate CH Control (+):0.0413±0.00117
Plate DMSO Control (-):0.653725±0.01666
Plate Z-Factor:0.9074
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