| Compound Information | SONAR Target prediction |  | Name: | 5alpha-ANDROSTAN-3,17-DIONE |  | Unique Identifier: | SPE00107108  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 261.21 g/mol |  | X log p: | -0.364  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 34.14 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 2 |  | Rotatable Bond Count: | 0 |  | Canonical Smiles: | CC12CCC(=O)CC1CCC1C2CCC2(C)C1CCC2=O |  | Class: | sterol |  | Source: | human urine & adrenal cortex |  | Therapeutics: | androgen |  | Generic_name: | 5ALPHA-ANDROSTAN-3,17-DIONE |  | Chemical_iupac_name: | 5ALPHA-ANDROSTAN-3,17-DIONE |  | Drug_type: | Experimental |  | Drugbank_id: | EXPT00262 |  | Drug_category: | Estradiol 17 Beta-Dehydrogenase 1 inhibitor |  | Organisms_affected: | -1 |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		SPT3 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.2582±0.0464569 | 
	 
	
		| Normalized OD Score: sc h | 
		0.4946±0.0558716 | 
	 
	
		| Z-Score: | 
		-8.1852±0.637908 | 
	 
	
		| p-Value: | 
		0.00000000000000520942 | 
	 
	
		| Z-Factor: | 
		0.491521 | 
	 
	
		| Fitness Defect: | 
		32.8883 | 
	 
	
		| Bioactivity Statement: | 
		Active | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 9|C8 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.50 Celcius |  | Date: | 2008-02-13 YYYY-MM-DD |  | Plate CH Control (+): | 0.040874999999999995±0.00069 |  | Plate DMSO Control (-): | 0.518675±0.01520 |  | Plate Z-Factor: | 0.9093 |  
  |  png ps pdf |  
 
 
	
		| 4523449 | 
		3-pentadecylcyclohexan-1-one | 
	 
	
		| 4561408 | 
		nonadecan-9-one | 
	 
	
		| 4584621 | 
		13-methyl-2,4,5,6,7,8,9,10,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-one | 
	 
	
		| 4586266 | 
		17-acetyl-10,13-dimethyl-1,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-2-one | 
	 
	
		| 4586327 | 
		4-(2,3-dimethylbutan-2-yl)-2-methyl-cyclohexan-1-one | 
	 
	
		| 4605378 | 
		2-(3,3-dimethylnorbornan-2-yl)acetaldehyde | 
	 
 
 | internal high similarity DBLink  | Rows returned: 17 | 1 2 3 Next >>  |   
 |  active | Cluster 11774 | Additional Members: 14 | Rows returned: 5 |  |   
 
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