| Compound Information | SONAR Target prediction |  | Name: | ERYTHROMYCIN ETHYLSUCCINATE |  | Unique Identifier: | SPE01500279  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: |  |  | Molecular Weight: | 786.457 g/mol |  | X log p: | -2.199  (online calculus) |  | Lipinksi Failures | 2 |  | TPSA | 145.36 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 17 |  | Rotatable Bond Count: | 14 |  | Canonical Smiles: | CCOC(=O)CCC(=O)OC1C(CC(C)OC1OC1C(C)C(OC2CC(C)(OC)C(O)C(C)O2)C(C)C(=O)O C(CC)C(C)(O)C(O)C(C)C(=O)C(C)CC1(C)O)N(C)C |  | Source: | semisynthetic |  | Therapeutics: | antibacterial |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		GYP1 | 
	 
	
		| Replicates: | 
		2 | 
	 
	
		| Raw OD Value: r im | 
		0.7107±0.000919239 | 
	 
	
		| Normalized OD Score: sc h | 
		0.9910±0.00294484 | 
	 
	
		| Z-Score: | 
		-0.4957±0.158088 | 
	 
	
		| p-Value: | 
		0.622266 | 
	 
	
		| Z-Factor: | 
		-2.58404 | 
	 
	
		| Fitness Defect: | 
		0.4744 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | SPECMTS3 |  | Plate Number and Position: | 11|E6 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.10 Celcius |  | Date: | 2008-06-10 YYYY-MM-DD |  | Plate CH Control (+): | 0.041775±0.00048 |  | Plate DMSO Control (-): | 0.699875±0.01260 |  | Plate Z-Factor: | 0.9517 |  
  |  png ps pdf |  
 
 | DBLink  | Rows returned: 6 |  |  
 
	
		| 3256 | 
		ethyl [4-dimethylamino-2-[[14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl)oxy-3,5,7 ,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradec-6-yl]oxy]-6-methyl-oxan-3-yl] butanedioate | 
	 
	
		| 14750 | 
		ethyl [(2R,3S,4R,6S)-4-dimethylamino-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2 S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacycl otetradec-6-yl]oxy]-6-methyl-oxan-3-yl] butanedioate | 
	 
	
		| 38844 | 
		ethyl [4-dimethylamino-2-[[(3R,4S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-methoxy -4,6-dimethyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradec-6-yl]oxy]-6-methyl-ox an-3-yl] butanedioate | 
	 
	
		| 443953 | 
		ethyl [(2S,3R,4S,6R)-4-dimethylamino-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-[(2 S,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacycl otetradec-6-yl]oxy]-6-methyl-oxan-3-yl] butanedioate | 
	 
	
		| 456507 | 
		ethyl [4-dimethylamino-2-[[(3R,4S,5S,6R,7R,9R,11R,12R,13R,14R)-14-ethyl-7,12,13-trihydroxy-4-(5-hydroxy-4-meth oxy-4,6-dimethyl-oxan-2-yl)oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotetradec-6-yl]oxy]-6-methyl -oxan-3-yl] butanedioate | 
	 
	
		| 16049797 | 
		[(2S,3R,4S,6R)-4-dimethylamino-2-[[(3R,4S,5R,6R,7S,9R,11R,12S,13R,14R)-14-ethyl-7,12-dihydroxy-4-[(2R,4R ,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyl-oxan-2-yl]oxy-3,5,7,9,11,13-hexamethyl-2,10-dioxo-1-oxacyclotet radec-6-yl]oxy]-6-methyl-oxan-3-yl] ethyl butanedioate | 
	 
 
 | internal high similarity DBLink  | Rows returned: 1 |  |   
 |  active | Cluster 14145 | Additional Members: 11 | Rows returned: 1 |  |   
 
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