Compound Information | SONAR Target prediction | Name: | ESTRADIOL BENZOATE | Unique Identifier: | SPE01501182 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C25H28O3 | Molecular Weight: | 348.266 g/mol | X log p: | 16.959 (online calculus) | Lipinksi Failures | 1 | TPSA | 26.3 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 3 | Rotatable Bond Count: | 3 | Canonical Smiles: | CC12CCC3C(CCc4cc(OC(=O)c5ccccc5)ccc34)C1CCC2O | Therapeutics: | estrogen |
Species: |
4932 |
Condition: |
BCK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.8895±0.0233345 |
Normalized OD Score: sc h |
0.9864±0.00243248 |
Z-Score: |
-0.8195±0.0620277 |
p-Value: |
0.412928 |
Z-Factor: |
-0.884027 |
Fitness Defect: |
0.8845 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 6|F5 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2010-08-10 YYYY-MM-DD | Plate CH Control (+): | 0.08725±0.00370 | Plate DMSO Control (-): | 0.9445±0.02697 | Plate Z-Factor: | 0.8822 |
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3262 |
(17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) benzoate |
5767 |
[(8S,9S,13S,14S,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3- yl] benzoate |
66442 |
[(13S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl] benzoate |
222757 |
[(8S,9S,13S,14S,17S)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3- yl] benzoate |
266196 |
(16-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) benzoate |
7060891 |
[(8R,9S,13S,14R,17R)-17-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3- yl] benzoate |
internal high similarity DBLink | Rows returned: 0 | |
active | Cluster 3283 | Additional Members: 12 | Rows returned: 7 | 1 2 Next >> |
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