Home
|
Screening data
|
Screen comparisons
|
Search for compounds
|
Structure search
Compound Information
SONAR Target prediction
Name:
5alpha-CHOLESTAN-3beta-OL-6-ONE
Unique Identifier:
SPE00270083
MolClass:
Checkout models in
ver1.5
and
ver1.0
Molecular Formula:
Molecular Weight:
357.296 g/mol
X log p:
0.465
(online calculus)
Lipinksi Failures
0
TPSA
17.07
Hydrogen Bond Donor Count:
0
Hydrogen Bond Acceptors Count:
2
Rotatable Bond Count:
5
Canonical Smiles:
CC(C)CCCC(C)C1CCC2C3CC(=O)C4CC(O)CCC4(C)C3CCC12C
Class:
sterol
Source:
Mandevilla pentlandiana
Found: 205
nonactive
| as graph:
single
|
with analogs
1
2
3
4
5
6
7
8
9
10
Next >>
[205]
Species:
4932
Condition:
APC9
Replicates:
2
Raw OD Value:
r
im
0.7126±0.00127279
Normalized OD Score:
sc
h
1.0105±0.00552849
Z-Score:
0.5692±0.29176
p-Value:
0.577384
Z-Factor:
-7.87398
Fitness Defect:
0.5492
Bioactivity Statement:
Nonactive
Experimental Conditions
Library:
Spectrum
Plate Number and Position:
5|E10
Drug Concentration:
50.00 nM
OD Absorbance:
600 nm
Robot Temperature:
21.70 Celcius
Date:
2007-11-22 YYYY-MM-DD
Plate CH Control (+):
0.041374999999999995±0.00052
Plate DMSO Control (-):
0.687425±0.02326
Plate Z-Factor:
0.8902
png
ps
pdf
DBLink | Rows returned: 130
[1]
<< Back
1
2
3
4
5
6
7
8
9
10
Next >>
[22]
428939
n/a
428940
n/a
495695
5-hydroxydecalin-1-one
495837
n/a
522416
11-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one
525916
4-hydroxy-5-methyl-2-propan-2-yl-cyclohexan-1-one
internal high similarity DBLink | Rows returned: 3
JFD 02336
1.0000
SPE00100652
1.0000
SPE00300110
1.0000
active
| Cluster 17506 | Additional Members: 20 | Rows returned: 3
SPE00270090
0.529411764705882
SPE01500849
0.354430379746835
SPE00270043
0.315068493150685
Service provided by the
Mike Tyers Laboratory