| 
 | 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: | YPT6 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.2624±0.010253 |  
		| Normalized OD Score: sc h | 0.4789±0.00443547 |  
		| Z-Score: | -5.2458±0.774516 |  
		| p-Value: | 0.00000131599 |  
		| Z-Factor: | 0.538021 |  
		| Fitness Defect: | 13.5409 |  
		| 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: | 2008-06-05 YYYY-MM-DD |  | Plate CH Control (+): | 0.04085±0.00043 |  | Plate DMSO Control (-): | 0.53375±0.01083 |  | Plate Z-Factor: | 0.9136 | 
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		| 6571291 | n/a |  
		| 6572221 | (4R,4aS,6aR,6aR,6bS,8aS,12aS,14aR,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-2,4,5,6,6a,7,8,9,10,12,12a,13 ,14,14b-tetradecahydro-1H-picen-3-one
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		| 6572471 | (5S,8S,9S,10R,13S,14R)-10,13-dimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthr ene-3,17-dione
 |  
		| 6573020 | (2R)-2-[(1S,2S,4S)-1,7,7-trimethylnorbornan-2-yl]cyclohexan-1-one |  
		| 6579596 | (2S,6S)-2,6-dimethyl-4-[(1R,2S,4S)-norbornan-2-yl]cyclohexan-1-one |  
		| 6584025 | (2R,3S,5S)-3,5-dimethyl-2-[(1R,2S,4S)-norbornan-2-yl]cyclohexan-1-one |  
 | internal high similarity DBLink  | Rows returned: 17 | 1 2 3 Next >> | 
 
 | active | Cluster 11774 | Additional Members: 14 | Rows returned: 5 |  | 
 
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