| Compound Information | SONAR Target prediction | | Name: | 8-(4-Chlorophenylthio)-cAMP sodium | | Unique Identifier: | LOPAC 00419 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C16ClH14N5NaO6PS | | Molecular Weight: | 479.684 g/mol | | X log p: | 8.861 (online calculus) | | Lipinksi Failures | 2 | | TPSA | 143.25 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 11 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | [Na+].[O-]P1(=O)OCC2OC(C(O)C2O1)n1c(Sc2ccc(Cl)cc2)nc2c(N)ncnc12 | | Class: | Cyclic Nucleotides | | Action: | Activator |
| Species: |
4932 |
| Condition: |
GIM3 |
| Replicates: |
4 |
| Raw OD Value: r im |
0.6268±0.163322 |
| Normalized OD Score: sc h |
1.0165±0.299104 |
| Z-Score: |
0.4480±4.6114 |
| p-Value: |
0.623648 |
| Z-Factor: |
-4.93917 |
| Fitness Defect: |
0.4722 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 4|C3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.50 Celcius | | Date: | 2005-04-08 YYYY-MM-DD | | Plate CH Control (+): | 0.0456±0.00310 | | Plate DMSO Control (-): | 0.6872750000000001±0.18870 | | Plate Z-Factor: | -0.0980 |
| png ps pdf |
| DBLink | Rows returned: 6 | |
| 1903 |
8-[6-amino-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3. 0]nonan-9-ol |
| 1904 |
8-[6-amino-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4. 3.0]nonan-9-ol |
| 1905 |
sodium 8-[6-amino-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3. 0]nonan-9-ol |
| 91636 |
(1R,6R,8R,9R)-8-[6-amino-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-pho sphabicyclo[4.3.0]nonan-9-ol |
| 6604074 |
sodium (1S,6S,8R,9R)-8-[6-amino-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosp habicyclo[4.3.0]nonan-9-ol |
| 6604075 |
(1S,6S,8R,9R)-8-[6-amino-8-(4-chlorophenyl)sulfanyl-purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-pho sphabicyclo[4.3.0]nonan-9-ol |
| internal high similarity DBLink | Rows returned: 0 | |
| nonactive | Cluster 1044 | Additional Members: 3 | Rows returned: 2 | |
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