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: |
CIN2 |
Replicates: |
2 |
Raw OD Value: r im |
0.8612±0.00233345 |
Normalized OD Score: sc h |
0.9981±0.00170828 |
Z-Score: |
-0.1499±0.144224 |
p-Value: |
0.881456 |
Z-Factor: |
-8.26393 |
Fitness Defect: |
0.1262 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 3|C5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.90 Celcius | Date: | 2005-12-07 YYYY-MM-DD | Plate CH Control (+): | 0.039575±0.20175 | Plate DMSO Control (-): | 0.8344750000000001±0.01454 | Plate Z-Factor: | 0.9160 |
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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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