| 
 | Compound Information | SONAR Target prediction |  | Name: | Hydrocortisone 21-hemisuccinate sodium |  | Unique Identifier: | LOPAC 00944 |  | MolClass: | Checkout models in ver1.5 and ver1.0 |  | Molecular Formula: | C25H33NaO8 |  | Molecular Weight: | 454.276 g/mol |  | X log p: | -1.279  (online calculus) |  | Lipinksi Failures | 0 |  | TPSA | 100.57 |  | Hydrogen Bond Donor Count: | 0 |  | Hydrogen Bond Acceptors Count: | 8 |  | Rotatable Bond Count: | 7 |  | Canonical Smiles: | [Na+].[O-]C(=O)CCC(=O)OCC(=O)C1(O)CCC2C3CCC4=CC(=O)CCC4(C)C3C(O)CC21C |  | Class: | Hormone |  | Selectivity: | Cortisol | 
 
 
	
		| Species: | 4932 |  
		| Condition: | MRC1 |  
		| Replicates: | 2 |  
		| Raw OD Value: r im | 0.8368±0.00586899 |  
		| Normalized OD Score: sc h | 1.0002±0.00345712 |  
		| Z-Score: | 0.0038±0.251072 |  
		| p-Value: | 0.85909 |  
		| Z-Factor: | -148.235 |  
		| Fitness Defect: | 0.1519 |  
		| Bioactivity Statement: | Nonactive |  | | Experimental Conditions |  |  | Library: | Lopac |  | Plate Number and Position: | 8|G4 |  | Drug Concentration: | 50.00 nM |  | OD Absorbance: | 600 nm |  | Robot Temperature: | 25.20 Celcius |  | Date: | 2005-12-06 YYYY-MM-DD |  | Plate CH Control (+): | 0.28385±0.14689 |  | Plate DMSO Control (-): | 0.804425±0.01326 |  | Plate Z-Factor: | 0.9333 | 
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		| 3643 | 4-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthre n-17-yl)-2-oxo-ethoxy]-4-oxo-butanoic acid
 |  
		| 16623 | 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydr o-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoic acid
 |  
		| 31314 | sodium 4-[2-(11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthre
 n-17-yl)-2-oxo-ethoxy]-4-oxo-butanoate
 |  
		| 219121 | 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydr o-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoic acid hydrate
 |  
		| 246168 | 4-[2-[(8R,10S,11R,13R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclop enta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoic acid
 |  
		| 441408 | sodium 4-[2-[(8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydr
 o-1H-cyclopenta[a]phenanthren-17-yl]-2-oxo-ethoxy]-4-oxo-butanoate
 |  
 | internal high similarity DBLink  | Rows returned: 5 |  | 
 
 | active | Cluster 10196 | Additional Members: 12 | Rows returned: 0 |  | 
 
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