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Compound InformationSONAR Target prediction
Name:

CHOLIC ACID, METHYL ESTER

Unique Identifier:SPE01500904
MolClass: Checkout models in ver1.5 and ver1.0
Molecular Formula:
Molecular Weight:381.272 g/mol
X log p:-0.698  (online calculus)
Lipinksi Failures0
TPSA26.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptors Count:5
Rotatable Bond Count:5
Canonical Smiles:COC(=O)CCC(C)C1CCC2C3C(O)CC4CC(O)CCC4(C)C3CC(O)C12C
Class:sterol
Source:acid as primary bile constituent

Found: 205 nonactive as graph: single | with analogs [1] << Back 191 192 193 194 195 196 197 198 199 200  Next >> [205]
Species: 4932
Condition: BCK1
Replicates: 2
Raw OD Value: r im 0.8850±0.000848528
Normalized OD Score: sc h 0.9995±0.000657589
Z-Score: -0.4593±0.00472765
p-Value: 0.645994
Z-Factor: -10.4158
Fitness Defect: 0.437
Bioactivity Statement: Nonactive
Experimental Conditions
Library:Spectrum_ED
Plate Number and Position:18|F11
Drug Concentration:50.00 nM
OD Absorbance:595 nm
Robot Temperature:30.00 Celcius
Date:2010-08-10 YYYY-MM-DD
Plate CH Control (+):0.09075±0.00653
Plate DMSO Control (-):0.9639999999999999±0.02179
Plate Z-Factor:0.8749
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DBLink | Rows returned: 151 2 3 Next >> 
94203 methyl
(4R)-4-[(3R,5S,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,1
6,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
102366 methyl
(4R)-4-[(5S,7R,8S,9S,10R,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tet
radecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
191183 methyl
(4R)-4-[(3S,5R,7S,8S,9S,10R,13R,14S,17R)-3,7-dihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-
tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
277782 methyl
4-(3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phe
nanthren-17-yl)pentanoate
279055 methyl
8,9-bis(hydroxymethyl)-1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,7,8,8a,9,10,10a-dodecahydrophenanthrene-
1-carboxylate
632807 methyl
4-(3-hydroxy-7-methoxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]p
henanthren-17-yl)pentanoate

internal high similarity DBLink | Rows returned: 10<< Back 1 2
FM 00119 0.9677
BTB 15024 0.9677
SPE00270051 0.9677
SB 01788 1.0000

active | Cluster 10691 | Additional Members: 8 | Rows returned: 0
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