| Compound Information | SONAR Target prediction |  | Name: | Adenosine 3`,5`-cyclic monophosphate |  | Unique Identifier: | LOPAC 00694  |  | MolClass: |  Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C10H12N5O6P |  | Molecular Weight: | 317.111 g/mol |  | X log p: | 1.654  (online calculus) |  | Lipinksi Failures | 1 |  | TPSA | 94.89 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 11 |  | Rotatable Bond Count: | 1 |  | Canonical Smiles: | Nc1ncnc2n(cnc12)C1OC2COP(O)(=O)OC2C1O |  | Class: | Phosphorylation |  | Action: | Activator |  | Selectivity: | PKA |  | Generic_name: | CYCLIC AMP; CAMP |  | Chemical_iupac_name: | ADENOSINE-3-,5--CYCLIC-MONOPHOSPHATE |  | Drug_type: | Experimental |  | Drugbank_id: | EXPT00959 |  | Logp: | -0.53 +/- 0.57 |  | Drug_category: | Adenylate Cyclase inhibitor |  | Organisms_affected: | -1 |  
 
 
	
		| Species: | 
		4932 | 
	 
	
		| Condition: | 
		GIM3 | 
	 
	
		| Replicates: | 
		4 | 
	 
	
		| Raw OD Value: r im | 
		0.5353±0.0365264 | 
	 
	
		| Normalized OD Score: sc h | 
		1.0055±0.0304602 | 
	 
	
		| Z-Score: | 
		0.0781±0.715555 | 
	 
	
		| p-Value: | 
		0.558312 | 
	 
	
		| Z-Factor: | 
		-4.0898 | 
	 
	
		| Fitness Defect: | 
		0.5828 | 
	 
	
		| Bioactivity Statement: | 
		Nonactive | 
	 
 
| Experimental Conditions |  |  | Library: | Lopac |  | Plate Number and Position: | 2|A5 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 27.50 Celcius |  | Date: | 2005-04-08 YYYY-MM-DD |  | Plate CH Control (+): | 0.045725±0.00248 |  | Plate DMSO Control (-): | 0.6999875±0.18996 |  | Plate Z-Factor: | -0.6400 |  
  |  png ps pdf |  
 
 
	
		| 290479 | 
		8-(6-aminopurin-9-yl)-3-methoxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | 
	 
	
		| 3080770 | 
		(8R,9S)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | 
	 
	
		| 3246347 | 
		(1R,6S,8S,9R)-8-(6-aminopurin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | 
	 
	
		| 3246500 | 
		(1S,4S,6R,7R,8S)-8-(6-aminopurin-9-yl)-4-ethoxy-4-oxo-3,5,9-trioxa-4$l^{5}-phosphabicyclo[4.3.0]nonan-7- ol | 
	 
	
		| 3554458 | 
		8-(6-aminopurin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | 
	 
	
		| 4132952 | 
		8-(6-aminopurin-9-yl)-3-ethoxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol | 
	 
 
 | internal high similarity DBLink  | Rows returned: 2 |  |   
 |  active | Cluster 725 | Additional Members: 3 | Rows returned: 0 |  |  
  
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