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: |
MT2481-pdr1pdr3-2nd |
Replicates: |
2 |
Raw OD Value: r im |
0.1838±0.0103945 |
Normalized OD Score: sc h |
0.4115±0.0168239 |
Z-Score: |
-29.9126±2.23677 |
p-Value: |
0 |
Z-Factor: |
-0.564845 |
Fitness Defect: |
INF |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 21|E4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.70 Celcius | Date: | 2007-09-27 YYYY-MM-DD | Plate CH Control (+): | 0.039975±0.00081 | Plate DMSO Control (-): | 0.553075±0.15950 | Plate Z-Factor: | -0.0418 |
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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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