| Compound Information | SONAR Target prediction | | Name: | Emodin | | Unique Identifier: | LOPAC 00595 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C15H10O5 | | Molecular Weight: | 260.158 g/mol | | X log p: | 7.787 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 34.14 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 5 | | Rotatable Bond Count: | 0 | | Canonical Smiles: | Cc1cc(O)c2c(=O)c3c(O)cc(O)cc3c(=O)c2c1 | | Class: | Phosphorylation | | Action: | Inhibitor | | Selectivity: | p56lck TK |
| Species: |
4932 |
| Condition: |
NOP13 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5227±0.00219203 |
| Normalized OD Score: sc h |
0.7320±0.0111406 |
| Z-Score: |
-12.6183±1.30994 |
| p-Value: |
7.0034e-32 |
| Z-Factor: |
0.188313 |
| Fitness Defect: |
71.7363 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 7|H3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 0.00 Celcius | | Date: | 2005-04-22 YYYY-MM-DD | | Plate CH Control (+): | 0.04775±0.00054 | | Plate DMSO Control (-): | 0.6670750000000001±0.03799 | | Plate Z-Factor: | 0.7791 |
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ps
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| DBLink | Rows returned: 1 | |
| 3220 |
1,6,8-trihydroxy-3-methyl-anthracene-9,10-dione |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 1535 | Additional Members: 5 | Rows returned: 3 | |
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