Compound Information | SONAR Target prediction | Name: | ESTRADIOL METHYL ETHER | Unique Identifier: | SPE01501183 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 260.202 g/mol | X log p: | 7.007 (online calculus) | Lipinksi Failures | 1 | TPSA | 9.23 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 1 | Canonical Smiles: | COc1ccc2C3CCC4(C)C(O)CCC4C3CCc2c1 | Source: | semisynthetic | Reference: | JACS 100: 6218 (1978) | Therapeutics: | estrogen |
Species: |
4932 |
Condition: |
TOR1 |
Replicates: |
2 |
Raw OD Value: r im |
0.8520±0.00572756 |
Normalized OD Score: sc h |
0.9070±0.000656548 |
Z-Score: |
-1.5080±0.0816821 |
p-Value: |
0.132186 |
Z-Factor: |
0.261928 |
Fitness Defect: |
2.0235 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum_ED | Plate Number and Position: | 22|D7 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-09-18 YYYY-MM-DD | Plate CH Control (+): | -0.00012500000000000006±0.00279 | Plate DMSO Control (-): | 0.997225±0.02285 | Plate Z-Factor: | 0.9176 |
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13948 |
(17S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol |
22205 |
13-ethyl-3-methoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol |
56775 |
3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol |
66432 |
(8S,9S,13S,14S,17S)-13-ethyl-3-methoxy-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol |
86584 |
17-ethyl-3-methoxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol |
227596 |
(8S,9S,13R,14S,16S)-3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-16-o l |
internal high similarity DBLink | Rows returned: 5 | |
active | Cluster 3283 | Additional Members: 12 | Rows returned: 7 | 1 2 Next >> |
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