| 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: |
tep1-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7961±0.0287085 |
| Normalized OD Score: sc h |
0.9748±0.0315566 |
| Z-Score: |
-0.9643±1.20843 |
| p-Value: |
0.490762 |
| Z-Factor: |
-14.5163 |
| Fitness Defect: |
0.7118 |
| Bioactivity Statement: |
Nonactive |
| 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: | 2005-07-07 YYYY-MM-DD | | Plate CH Control (+): | 0.043375±0.00244 | | Plate DMSO Control (-): | 0.7643±0.03481 | | Plate Z-Factor: | 0.7850 |
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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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