| Compound Information | SONAR Target prediction |  | Name: | CHOLESTANOL |  | Unique Identifier: | SPE00270078  |  | 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 eggs, faces, gall stones, adrenal tissue |  | 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: | 
		IRE1 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.7083±0.000919239 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9945±0.00464287 | 
	 
	
		| Z-Score: | 
		-0.2903±0.240646 | 
	 
	
		| p-Value: | 
		0.774778 | 
	 
	
		| Z-Factor: | 
		-113.917 | 
	 
	
		| Fitness Defect: | 
		0.2552 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|B11 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 24.90 Celcius |  | Date: | 2007-11-23 YYYY-MM-DD |  | Plate CH Control (+): | 0.03985±0.00054 |  | Plate DMSO Control (-): | 0.6946±0.02410 |  | Plate Z-Factor: | 0.8882 |  
  |  png ps pdf |  
 
 
	
		| 3069681 | 
		2,9-dibutyl-2,9-dimethyl-decane-1,10-diol | 
	 
	
		| 3069682 | 
		2,10-diethyl-2,10-dimethyl-undecane-1,11-diol | 
	 
	
		| 3069683 | 
		2,11-diethyl-2,11-dimethyl-dodecane-1,12-diol | 
	 
	
		| 3069684 | 
		2,11-dimethyl-2,11-dipropyl-dodecane-1,12-diol | 
	 
	
		| 3069685 | 
		2,11-dibutyl-2,11-dimethyl-dodecane-1,12-diol | 
	 
	
		| 3080559 | 
		(8R,9S,10S,13R,14S,17R)-17-[(2R,5S)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15, 16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol | 
	 
 
 | 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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