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 | Compound Information | SONAR Target prediction |  | Name: | CHOLESTERYL ACETATE |  | Unique Identifier: | SPE00307031 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 380.309 g/mol |  | X log p: | 3.511  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 26.3 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 2 |  | Rotatable Bond Count: | 7 |  | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CC=C4CC(CCC4(C)C3CCC12C)OC(C)=O |  | Class: | sterol |  | Source: | animal tissue; derivative | 
 
 
	
		| Species: | 4932 |  
		| Condition: | RSA3 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.6680±0.0482247 |  
		| Normalized OD Score: sc h | 0.9794±0.0197772 |  
		| Z-Score: | -0.8852±0.846226 |  
		| p-Value: | 0.456084 |  
		| Z-Factor: | -5.23071 |  
		| Fitness Defect: | 0.7851 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 14|F6 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 23.60 Celcius |  | Date: | 2008-04-01 YYYY-MM-DD |  | Plate CH Control (+): | 0.03985±0.00061 |  | Plate DMSO Control (-): | 0.678125±0.01520 |  | Plate Z-Factor: | 0.9099 | 
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		| 6573133 | [(3S,8R,9S,10S,13S,14R,17S)-10,13-dimethyl-17-octyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclope nta[a]phenanthren-3-yl] acetate
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		| 6574842 | [(3S,8R,9S,10S,13S,14R,17S)-3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cycl openta[a]phenanthren-17-yl] acetate
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		| 6576575 | [(3S,8R,9S,10S,13S,14R,17R)-17-[(E,2S,5R)-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11 ,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
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		| 6577147 | n/a |  
		| 6708617 | [(3S,10R,13R)-17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro -1H-cyclopenta[a]phenanthren-3-yl] acetate
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		| 6710693 | [(3S,10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-c yclopenta[a]phenanthren-3-yl] acetate
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 | internal high similarity DBLink  | Rows returned: 7 | 1 2 Next >> | 
 
 | active | Cluster 15449 | Additional Members: 9 | Rows returned: 0 |  | 
 
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