| Compound Information | SONAR Target prediction |  | Name: | FUCOSTANOL |  | Unique Identifier: | SPE01504053  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 364.31 g/mol |  | X log p: | 1.79  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 0 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 1 |  | Rotatable Bond Count: | 6 |  | Canonical Smiles: | CCC(CCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C)C(C)C |  | Class: | sterol |  | Source: | Calendula officinalis |  | Reference: | J Am Chem Soc 60: 2431 (1938) |  | 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: | 
		GCN3 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.6697±0.00438406 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9879±0.0129136 | 
	 
	
		| Z-Score: | 
		-0.5791±0.646242 | 
	 
	
		| p-Value: | 
		0.601478 | 
	 
	
		| Z-Factor: | 
		-33.0514 | 
	 
	
		| Fitness Defect: | 
		0.5084 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 16|A9 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 22.60 Celcius |  | Date: | 2007-12-11 YYYY-MM-DD |  | Plate CH Control (+): | 0.043325±0.00179 |  | Plate DMSO Control (-): | 0.6499999999999999±0.02679 |  | Plate Z-Factor: | 0.8539 |  
  |  png ps pdf |  
 
 
	
		| 439384 | 
		(11S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,11- diol | 
	 
	
		| 439393 | 
		(16R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene-3,16- diol | 
	 
	
		| 439568 | 
		(2S)-1,7,7-trimethylnorbornan-2-ol | 
	 
	
		| 439569 | 
		(2R)-1,7,7-trimethylnorbornan-2-ol | 
	 
	
		| 439711 | 
		(1S,2R,4R)-1,3,3-trimethylnorbornan-2-ol | 
	 
	
		| 439727 | 
		(1R,4R,5R)-4-methyl-1-propan-2-yl-bicyclo[3.1.0]hexan-4-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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