Compound Information | SONAR Target prediction | Name: | Camptothecine (S,+) | Unique Identifier: | Prest102 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C20H16N2O4 | Molecular Weight: | 332.225 g/mol | X log p: | 11.182 (online calculus) | Lipinksi Failures | 1 | TPSA | 58.97 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 6 | Rotatable Bond Count: | 1 | Canonical Smiles: | CCC1(O)C(=O)OCC2C(=O)N3Cc4cc5ccccc5nc4C3=CC=21 |
Species: |
9606 |
Condition: |
TMPPre003 |
Replicates: |
2 |
Raw OD Value: r im |
14605.0000±0 |
Normalized OD Score: sc h |
0.7874±0 |
Z-Score: |
-5.9143±0 |
p-Value: |
0.00000000333224 |
Z-Factor: |
-0.271146 |
Fitness Defect: |
19.5196 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Prestwick | Plate Number and Position: | 3|D11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 0 nm | Robot Temperature: | 23.60 Celcius | Date: | 2006-10-10 YYYY-MM-DD | Plate CH Control (+): | 18357.5±2177.01332 | Plate DMSO Control (-): | 18529.5±1551.44299 | Plate Z-Factor: | -61.5880 |
| png ps pdf |
DBLink | Rows returned: 5 | |
internal high similarity DBLink | Rows returned: 0 | |
nonactive | Cluster 1530 | Additional Members: 9 | Rows returned: 6 | |
|