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Compound InformationSONAR Target prediction
Name:

CHOLESTAN-3beta,5alpha,6beta-TRIOL

Unique Identifier:SPE00270090
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:372.287 g/mol
X log p:-0.645  (online calculus)
Lipinksi Failures0
TPSA0
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:3
Rotatable Bond Count:5
Canonical Smiles:CC(C)CCCC(C)C1CCC2C3C(O)CC4(O)CC(O)CCC4(C)C3CCC12C
Class:sterol
Source:Pteroeides esperi
Reference:Indian J Chem Soc B 14: 802 (1976)

Found: 5 active | as graph: single | with analogs << Back 1 2 3 4 5 Next >> 
Species: 4932
Condition: RGP1
Replicates: 2
Raw OD Value: r im 0.2163±0.0106066
Normalized OD Score: sc h 0.4926±0.0200772
Z-Score: -13.2386±0.339775
p-Value: 6.26078e-39
Z-Factor: 0.69201
Fitness Defect: 87.9665
Bioactivity Statement: Active
Experimental Conditions
Library:SPECMTS3
Plate Number and Position:13|E7
Drug Concentration:50.00 nM
OD Absorbance:600 nm
Robot Temperature:26.30 Celcius
Date:2008-06-26 YYYY-MM-DD
Plate CH Control (+):0.03995±0.00204
Plate DMSO Control (-):0.4414±0.01397
Plate Z-Factor:0.8920
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DBLink | Rows returned: 98<< Back 1 2 3 4 5 6 7 8 9 10  Next >> 
346449 4-cyclohexylcyclohexane-1,3-diol
380800 (3S)-2,2,5,5-tetramethylcyclohexane-1,3-diol
429306 5-methyladamantane-1,3-diol
495694 2,2,5,5-tetramethylcyclohexane-1,3-diol
520126 2,2,4,4,6,6-hexamethylcyclohexane-1,3,5-triol
522957 2,6-bis(hydroxymethyl)-4-methyl-cyclohexan-1-ol

internal high similarity DBLink | Rows returned: 6
BTB 12418 0.9286
BTB 14459 0.9286
BTB 14986 0.9286
RJC 00940 0.9286
NRB 03746 1.0000
XBX 00089 1.0000

active | Cluster 17506 | Additional Members: 20 | Rows returned: 3
SPE00270083 0.402597402597403
SPE01500849 0.354430379746835
SPE00270043 0.315068493150685

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