Compound Information | SONAR Target prediction | Name: | ESTRADIOL ACETATE | Unique Identifier: | SPE01501184 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 288.212 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: | 2 | Canonical Smiles: | CC(=O)OC1CCC2C3CCc4cc(O)ccc4C3CCC12C | Source: | semisynthetic | Therapeutics: | estrogen |
Species: |
4932 |
Condition: |
FKS1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5469±0.0246073 |
Normalized OD Score: sc h |
0.8862±0.0291496 |
Z-Score: |
-4.9753±1.10061 |
p-Value: |
0.0000135255 |
Z-Factor: |
-0.392724 |
Fitness Defect: |
11.2109 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 8|F3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.80 Celcius | Date: | 2008-06-04 YYYY-MM-DD | Plate CH Control (+): | 0.0412±0.00100 | Plate DMSO Control (-): | 0.6196999999999999±0.01449 | Plate Z-Factor: | 0.9025 |
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DBLink | Rows returned: 4 | |
66436 |
[(8S,9S,13S,14S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] acetate |
266198 |
(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-yl) acetate |
628698 |
(3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl) acetate |
6852404 |
[(8S,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17- yl] acetate |
internal high similarity DBLink | Rows returned: 3 | |
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