| Compound Information | SONAR Target prediction |  | Name: | ERGOSTA-7,22-DIEN-3-ONE |  | Unique Identifier: | SPE01800109  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 352.299 g/mol |  | X log p: | 8.157  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 17.07 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 1 |  | Rotatable Bond Count: | 4 |  | Canonical Smiles: | CC(C)C(C)C=CC(C)C1CCC2C3=CCC4CC(=O)CCC4(C)C3CCC12C |  | Class: | sterol |  | Source: | Fomes & Coriolis spp. |  | Reference: | J Chem Soc (C)1971:685 |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		ASF1 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.5762±0.000424264 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9903±0.00127467 | 
	 
	
		| Z-Score: | 
		-0.4103±0.048202 | 
	 
	
		| p-Value: | 
		0.68173 | 
	 
	
		| Z-Factor: | 
		-8.82722 | 
	 
	
		| Fitness Defect: | 
		0.3831 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 24|F2 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 24.20 Celcius |  | Date: | 2008-01-30 YYYY-MM-DD |  | Plate CH Control (+): | 0.044649999999999995±0.00081 |  | Plate DMSO Control (-): | 0.5607±0.02090 |  | Plate Z-Factor: | 0.8867 |  
  |  png ps pdf |  
 
 
	
		| 7052942 | 
		(5S,10R,13S,14R)-10,13-dimethyl-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 
	 
	
		| 7052943 | 
		(5S,10R,13R,14R)-10,13-dimethyl-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 
	 
	
		| 7052944 | 
		(5S,10S,13S,14R)-10,13-dimethyl-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 
	 
	
		| 7052945 | 
		(5S,10S,13R,14R)-10,13-dimethyl-1,2,4,5,6,7,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | 
	 
	
		| 7076387 | 
		(5S,8R,10S,13R,14S,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]ph enanthren-3-one | 
	 
	
		| 7076388 | 
		(5S,8R,10S,13R,14R,17S)-17-acetyl-10,13-dimethyl-1,2,4,5,6,7,8,12,14,15,16,17-dodecahydrocyclopenta[a]ph enanthren-3-one | 
	 
 
 | internal high similarity DBLink  | Rows returned: 5 |  |   
 |  active | Cluster 5085 | Additional Members: 3 | Rows returned: 1 |  |   
 
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