Compound Information | SONAR Target prediction | Name: | 8-Bromo-cAMP sodium | Unique Identifier: | LOPAC 00415 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | BrC10H10N5NaO6P | Molecular Weight: | 420.005 g/mol | X log p: | 0.39 (online calculus) | Lipinksi Failures | 1 | TPSA | 117.95 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 11 | Rotatable Bond Count: | 1 | Canonical Smiles: | [Na+].[O-]P1(=O)OCC2OC(C(O)C2O1)n1c(Br)nc2c(N)ncnc12 | Class: | Cyclic Nucleotides | Action: | Activator |
Species: |
4932 |
Condition: |
LGE1 |
Replicates: |
2 |
Raw OD Value: r im |
0.4790±0.0178898 |
Normalized OD Score: sc h |
1.0148±0.000678075 |
Z-Score: |
0.5092±0.0381572 |
p-Value: |
0.610722 |
Z-Factor: |
-1.5638 |
Fitness Defect: |
0.4931 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 3|C5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.30 Celcius | Date: | 2005-11-29 YYYY-MM-DD | Plate CH Control (+): | 0.038475±0.00058 | Plate DMSO Control (-): | 0.47057499999999997±0.00752 | Plate Z-Factor: | 0.9284 |
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1912 |
8-(6-amino-8-bromo-purin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol |
1913 |
8-(6-amino-8-bromo-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]nonan-9-ol |
32014 |
(1R,6R,8R,9R)-8-(6-amino-8-bromo-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]n onan-9-ol |
6604062 |
sodium (1S,6S,8R,9R)-8-(6-amino-8-bromo-purin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]non an-9-ol |
6604063 |
(1S,6S,8R,9R)-8-(6-amino-8-bromo-purin-9-yl)-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]n onan-9-ol |
6604825 |
(1R,6S,8S,9S)-8-(6-amino-8-bromo-purin-9-yl)-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]non an-9-ol |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 1044 | Additional Members: 3 | Rows returned: 0 | |
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