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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: | ABP1 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.6916±0.00615183 |  
		| Normalized OD Score: sc h | 0.9883±0.00268174 |  
		| Z-Score: | -0.6021±0.112823 |  
		| p-Value: | 0.548394 |  
		| Z-Factor: | -9.42588 |  
		| Fitness Defect: | 0.6008 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 14|F6 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 22.90 Celcius |  | Date: | 2007-12-20 YYYY-MM-DD |  | Plate CH Control (+): | 0.041550000000000004±0.00041 |  | Plate DMSO Control (-): | 0.680525±0.01263 |  | Plate Z-Factor: | 0.9449 | 
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		| 313262 | [6-(3-acetyloxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren -17-yl)-2,5-dimethyl-heptyl] acetate
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		| 314396 | [17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]p henanthren-3-yl] acetate
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		| 519264 | (17-hydroxy-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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		| 520279 | [10,13-dimethyl-17-(6-methylhept-5-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]ph enanthren-3-yl] acetate
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		| 521199 | [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-cyclopent a[a]phenanthren-3-yl] acetate
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		| 523621 | [10,13-dimethyl-17-(6-methylhept-3-en-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]ph enanthren-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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