| Compound Information | SONAR Target prediction | | Name: | ESTRADIOL PROPIONATE | | Unique Identifier: | SPE01501179 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 300.223 g/mol | | X log p: | 7.127 (online calculus) | | Lipinksi Failures | 1 | | TPSA | 26.3 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 3 | | Rotatable Bond Count: | 3 | | Canonical Smiles: | CCC(=O)OC1CCC2C3CCc4cc(O)ccc4C3CCC12C | | Source: | semisynthetic | | Therapeutics: | estrogen |
| Species: |
4932 |
| Condition: |
TPK1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6464±0.0218496 |
| Normalized OD Score: sc h |
0.9039±0.0249319 |
| Z-Score: |
-4.6225±1.12246 |
| p-Value: |
0.000064417 |
| Z-Factor: |
-0.6567 |
| Fitness Defect: |
9.6501 |
| Bioactivity Statement: |
Active |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 25|H3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.30 Celcius | | Date: | 2008-04-25 YYYY-MM-DD | | Plate CH Control (+): | 0.040624999999999994±0.00244 | | Plate DMSO Control (-): | 0.702125±0.01761 | | Plate Z-Factor: | 0.9158 |
|  png
ps
pdf |
| DBLink | Rows returned: 3 | |
| 3266 |
(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) propanoate |
| 19571 |
[(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-
yl] propanoate |
| 6710670 |
[(13S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl]
propanoate |
| internal high similarity DBLink | Rows returned: 3 | |
|
