| 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: | 
		ARP1 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.7328±0.0121622 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0055±0.00104397 | 
	 
	
		| Z-Score: | 
		0.2797±0.0739211 | 
	 
	
		| p-Value: | 
		0.780038 | 
	 
	
		| Z-Factor: | 
		-9.94543 | 
	 
	
		| Fitness Defect: | 
		0.2484 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Spectrum |  | Plate Number and Position: | 8|C2 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 26.60 Celcius |  | Date: | 2006-03-23 YYYY-MM-DD |  | Plate CH Control (+): | 0.040225±0.00139 |  | Plate DMSO Control (-): | 0.719425±0.01597 |  | Plate Z-Factor: | 0.9441 |  
  |  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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