Compound Information | SONAR Target prediction | Name: | 3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,10,11,12,13,14,15,16,17-tetradeca hydro-1H-cyclopenta[a]phenanthren-17-one | Unique Identifier: | JFD 01755 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C19H28O2 | Molecular Weight: | 262.218 g/mol | X log p: | 1.074 (online calculus) | Lipinksi Failures | 0 | TPSA | 17.07 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 0 | Canonical Smiles: | CC12CCC3C(CC=C4CC(O)CCC34C)C1CCC2=O | Generic_name: | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | Chemical_iupac_name: | 3-BETA-HYDROXY-5-ANDROSTEN-17-ONE | Drug_type: | Experimental | Drugbank_id: | EXPT00519 | Logp: | 3.73 | Drug_category: | Isomerase inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
ADK1 |
Replicates: |
2 |
Raw OD Value: r im |
1.0105±0.0120208 |
Normalized OD Score: sc h |
1.0105±0.000257901 |
Z-Score: |
1.6883±0.15891 |
p-Value: |
0.093398 |
Z-Factor: |
-7.38218 |
Fitness Defect: |
2.3709 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Bioactive | Plate Number and Position: | 4|C4 | Drug Concentration: | 50.00 nM | OD Absorbance: | 595 nm | Robot Temperature: | 30.00 Celcius | Date: | 2012-05-28 YYYY-MM-DD | Plate CH Control (+): | 0.091±0.01824 | Plate DMSO Control (-): | 0.9710000000000001±0.02840 | Plate Z-Factor: | 0.8267 |
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5318142 |
(10R)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one |
5459841 |
1-[(3S,8S,10R,13R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]ph enanthren-17-yl]ethanone |
5702134 |
1-[(3S,10R,13R,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]p henanthren-17-yl]ethanone |
6429574 |
(3S)-3-hydroxy-1,2,3,4,7,8,9,10,11,12,13,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-one |
6432532 |
(3S)-3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-one |
6451317 |
1-[(3S,8S,9S,10R,13R,14S,17S)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cycl openta[a]phenanthren-17-yl]ethanone |
internal high similarity DBLink | Rows returned: 3 | |
active | Cluster 10893 | Additional Members: 6 | Rows returned: 1 | |
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