| 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: | 
		SET2 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.7175±0.00417193 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0042±0.00140323 | 
	 
	
		| Z-Score: | 
		0.2469±0.0831548 | 
	 
	
		| p-Value: | 
		0.805354 | 
	 
	
		| Z-Factor: | 
		-8.10178 | 
	 
	
		| Fitness Defect: | 
		0.2165 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|C2 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 23.80 Celcius |  | Date: | 2007-11-15 YYYY-MM-DD |  | Plate CH Control (+): | 0.041175±0.00048 |  | Plate DMSO Control (-): | 0.711625±0.01758 |  | Plate Z-Factor: | 0.9334 |  
  |  png ps pdf |  
 
 
	
		| 248414 | 
		(3S,5S,8R,9S,10S,13S,14S,17S)-17-ethyl-13-methyl-2,3,4,5,6,7,8,9,10,11,12,14,15,16-tetradecahydro-1H-cyc lopenta[a]phenanthrene-3,17-diol | 
	 
	
		| 249489 | 
		4-(cyclohexylmethyl)cyclohexan-1-ol | 
	 
	
		| 249494 | 
		3,7-dimethyloctane-1,7-diol | 
	 
	
		| 249813 | 
		1-(3-methylbutyl)cyclohexan-1-ol | 
	 
	
		| 251230 | 
		5-ethyl-4-propyl-nonan-4-ol | 
	 
	
		| 251268 | 
		2-ethyl-5-methyl-hexan-1-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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