| Compound Information | SONAR Target prediction | | Name: | Chaulmoogric Acid, Ethyl Ester | | Unique Identifier: | LAT001B07 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C20H36O2 | | Molecular Weight: | 272.213 g/mol | | X log p: | 4.413 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 15 | | Canonical Smiles: | CCOC(=O)CCCCCCCCCCCCC1CCC=C1 |
| Species: |
4932 |
| Condition: |
pdr24h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7257±0.00572756 |
| Normalized OD Score: sc h |
1.0012±0.00575347 |
| Z-Score: |
0.1517±0.231453 |
| p-Value: |
0.87147 |
| Z-Factor: |
-8.35563 |
| Fitness Defect: |
0.1376 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 1|B7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.10 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.040225±0.00178 | | Plate DMSO Control (-): | 0.6901999999999999±0.23283 | | Plate Z-Factor: | -0.0802 |
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| 10977194 |
ethyl (E)-2,4,6-trimethylnon-6-enoate |
| 11153629 |
ethyl (Z)-tetracos-15-enoate |
| 11185043 |
ethyl 9-[(1S,4S)-6-bicyclo[2.2.1]hept-2-enyl]nonanoate |
| 11243851 |
ethyl (Z,7S)-7-methylheptadec-10-enoate |
| 11368977 |
n/a |
| 11439184 |
tert-butyl (Z)-octadec-9-enoate |
| internal high similarity DBLink | Rows returned: 1 | |
| active | Cluster 3231 | Additional Members: 3 | Rows returned: 2 | |
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