| Compound Information | SONAR Target prediction |  | Name: | EPICOPROSTEROL |  | Unique Identifier: | SPE01504056  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C27H48O |  | Molecular Weight: | 341.296 g/mol |  | X log p: | 1.606  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 0 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 1 |  | Rotatable Bond Count: | 5 |  | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C |  | Source: | ex mammalian excretions |  | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL |  | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL |  | Drug_type: | Experimental |  | Drugbank_id: | EXPT00530 |  | Logp: | 3.73 |  | Drug_category: | Sex Hormone-Binding Globulin inhibitor |  | Organisms_affected: | -1 |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		RAD52 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6455±0.00721249 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0044±0.0165066 | 
	 
	
		| Z-Score: | 
		0.1892±0.697413 | 
	 
	
		| p-Value: | 
		0.628092 | 
	 
	
		| Z-Factor: | 
		-15.9839 | 
	 
	
		| Fitness Defect: | 
		0.4651 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 9|E5 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 23.50 Celcius |  | Date: | 2007-10-26 YYYY-MM-DD |  | Plate CH Control (+): | 0.041325±0.00048 |  | Plate DMSO Control (-): | 0.6229750000000001±0.02341 |  | Plate Z-Factor: | 0.8764 |  
  |  png ps pdf |  
 
 
	
		| 2737541 | 
		(2R)-decan-2-ol | 
	 
	
		| 2738127 | 
		n/a | 
	 
	
		| 2747987 | 
		(1S,2R)-2-propan-2-ylcyclohexan-1-ol | 
	 
	
		| 2748126 | 
		(5R,14S)-5,10,13,14-tetramethyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17- ol | 
	 
	
		| 2748131 | 
		(5S)-5,10,13-trimethyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol | 
	 
	
		| 2748136 | 
		(3R,5R,14S,17S)-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthr ene-3,17-diol | 
	 
 
 | internal high similarity DBLink  | Rows returned: 38 | 1 2 3 4 5 6 7 Next >>  |   
 |  active | Cluster 2228 | Additional Members: 18 | Rows returned: 7 | 1 2 Next >>  |   
 
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