| Compound Information | SONAR Target prediction | | Name: | Mitoxantrone | | Unique Identifier: | LOPAC 01057 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C22Cl2H30N4O6 | | Molecular Weight: | 487.164 g/mol | | X log p: | 6.694 (online calculus) | | Lipinksi Failures | 2 | | TPSA | 34.14 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 10 | | Rotatable Bond Count: | 12 | | Canonical Smiles: | Cl.Cl.OCCNCCNc1ccc(NCCNCCO)c2c(=O)c3c(O)ccc(O)c3c(=O)c12 | | Class: | DNA Metabolism | | Action: | Inhibitor |
| Species: |
4932 |
| Condition: |
DEP1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.5340±0.00487904 |
| Normalized OD Score: sc h |
0.9003±0.0170998 |
| Z-Score: |
-4.0783±0.518149 |
| p-Value: |
0.000107244 |
| Z-Factor: |
0.0589499 |
| Fitness Defect: |
9.1404 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | Lopac | | Plate Number and Position: | 10|F10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.90 Celcius | | Date: | 2005-11-16 YYYY-MM-DD | | Plate CH Control (+): | 0.0392±0.00130 | | Plate DMSO Control (-): | 0.590575±0.00799 | | Plate Z-Factor: | 0.9457 |
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ps
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| DBLink | Rows returned: 1 | |
| 4212 |
5,8-dihydroxy-1,4-bis[2-(2-hydroxyethylamino)ethylamino]anthracene-9,10-dione |
| internal high similarity DBLink | Rows returned: 0 | |
| nonactive | Cluster 14085 | Additional Members: 3 | Rows returned: 1 | |
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