| Compound Information | SONAR Target prediction | | Name: | ACEDAPSONE | | Unique Identifier: | SPE01505376 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C16H16N2O4S | | Molecular Weight: | 316.248 g/mol | | X log p: | (online calculus) | | Lipinksi Failures | | | TPSA | | | Hydrogen Bond Donor Count: | | | Hydrogen Bond Acceptors Count: | | | Rotatable Bond Count: | | | Canonical Smiles: | CC(=O)Nc1ccc(cc1)S(=O)(=O)c1ccc(NC(C)=O)cc1 | | Source: | synthetic; CI-556, CN-1883, DADDS, PAM-MAR-1165 | | Therapeutics: | antimalarial, leprostatic |
| Species: |
4932 |
| Condition: |
AAT2 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7312±0.0123744 |
| Normalized OD Score: sc h |
1.0038±0.00540336 |
| Z-Score: |
0.2059±0.291211 |
| p-Value: |
0.84023 |
| Z-Factor: |
-9.52396 |
| Fitness Defect: |
0.1741 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 3|C2 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 23.50 Celcius | | Date: | 2008-04-08 YYYY-MM-DD | | Plate CH Control (+): | 0.039724999999999996±0.00061 | | Plate DMSO Control (-): | 0.71515±0.01123 | | Plate Z-Factor: | 0.9461 |
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| DBLink | Rows returned: 0 | |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 11648 | Additional Members: 26 | Rows returned: 1 | |
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