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 | Compound Information | SONAR Target prediction |  | Name: | PRASTERONE ACETATE |  | Unique Identifier: | SPE00270029 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 300.223 g/mol |  | X log p: | 1.393  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 43.37 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 3 |  | Rotatable Bond Count: | 2 |  | Canonical Smiles: | CC(=O)OC1CCC2(C)C3CCC4(C)C(CCC4=O)C3CC=C2C1 |  | Source: | semisynthetic |  | Therapeutics: | adrenocortical hormone, antidepressant | 
 
 
	
		| Species: | 4932 |  
		| Condition: | SPE00203029 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.4638±0.00183848 |  
		| Normalized OD Score: sc h | 0.8235±0.0130498 |  
		| Z-Score: | -6.7777±0.00633873 |  
		| p-Value: | 0.0000000000122174 |  
		| Z-Factor: | -8.28168 |  
		| Fitness Defect: | 25.1282 |  
		| Bioactivity Statement: | Active |  | | Experimental Conditions |  |  | Library: | SpectrumTMP |  | Plate Number and Position: | 1|E9 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 21.60 Celcius |  | Date: | 2006-12-19 YYYY-MM-DD |  | Plate CH Control (+): | 0.039±0.00303 |  | Plate DMSO Control (-): | 0.57665±0.16773 |  | Plate Z-Factor: | -0.0402 | 
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		| 3722713 | (16-ethyl-10,13-dimethyl-17-propanoyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanth ren-3-yl) acetate
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		| 4074803 | methyl 3-acetyloxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-17-car
 boxylate
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		| 4141503 | (10,13,17-trimethyl-17-propanoyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) acetate
 |  
		| 4345924 | [10,13-dimethyl-17-(6-methyl-3-oxo-heptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[ a]phenanthren-3-yl] acetate
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		| 4919578 | [10,13-dimethyl-17-(6-oxoheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanth ren-3-yl] acetate
 |  
		| 5088137 | (17-acetyl-10,13,17-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl) acetate
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 | internal high similarity DBLink  | Rows returned: 8 | 1 2 Next >> | 
 
 | active | Cluster 7902 | Additional Members: 9 | Rows returned: 3 |  | 
 
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