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: |
CHS3 |
Replicates: |
2 |
Raw OD Value: r im |
0.5673±0.0393151 |
Normalized OD Score: sc h |
0.8516±0.0525009 |
Z-Score: |
-6.8416±2.2656 |
p-Value: |
0.0000000804696 |
Z-Factor: |
-0.533704 |
Fitness Defect: |
16.3354 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 14|B8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.00 Celcius | Date: | 2008-06-20 YYYY-MM-DD | Plate CH Control (+): | 0.04005±0.00134 | Plate DMSO Control (-): | 0.6516500000000001±0.01567 | Plate Z-Factor: | 0.8938 |
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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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