| Compound Information | SONAR Target prediction | | Name: | BUCLADESINE | | Unique Identifier: | SPE01503043 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 445.195 g/mol | | X log p: | 2.342 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 138.26 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 13 | | Rotatable Bond Count: | 9 | | Canonical Smiles: | CCCC(=O)Nc1ncnc2n(cnc12)C1OC2COP(O)(=O)OC2C1OC(=O)CCC | | Source: | synthetic | | Therapeutics: | vasodilator |
| Species: |
4932 |
| Condition: |
BY4741-2nd |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8052±0.00459619 |
| Normalized OD Score: sc h |
0.9981±0.00540094 |
| Z-Score: |
0.3672±0.226762 |
| p-Value: |
0.716996 |
| Z-Factor: |
-4.76684 |
| Fitness Defect: |
0.3327 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 14|D5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.80 Celcius | | Date: | 2006-04-05 YYYY-MM-DD | | Plate CH Control (+): | 0.03875±0.00138 | | Plate DMSO Control (-): | 0.7807750000000001±0.01420 | | Plate Z-Factor: | 0.9363 |
| png ps pdf |
| 6419873 |
sodium [(1S,6R,8R)-8-[6-(butanoylamino)purin-9-yl]-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]non- 9-yl] butanoate hydrate |
| 6602474 |
[(1S,6R,8R)-8-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]no n-9-yl] butanoate |
| 6604528 |
sodium [(1S,6S,8R,9S)-8-[6-(butanoylamino)purin-9-yl]-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]n on-9-yl] butanoate hydrate |
| 6604529 |
[(1S,6S,8R,9S)-8-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0 ]non-9-yl] butanoate |
| 6604694 |
[(1R,6R,8R,9R)-8-[6-(butanoylamino)purin-9-yl]-3-oxido-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]n on-9-yl] butanoate |
| 6610336 |
[(1S,6S,9S)-8-[6-(butanoylamino)purin-9-yl]-3-hydroxy-3-oxo-2,4,7-trioxa-3$l^{5}-phosphabicyclo[4.3.0]no n-9-yl] butanoate |
| internal high similarity DBLink | Rows returned: 0 | |
| active | Cluster 11040 | Additional Members: 3 | Rows returned: 0 | |
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