| 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: |
pdryCG200 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.2910±0.0282843 |
| Normalized OD Score: sc h |
0.3703±0.0142006 |
| Z-Score: |
-28.5863±1.4993 |
| p-Value: |
0 |
| Z-Factor: |
0.825764 |
| Fitness Defect: |
INF |
| Bioactivity Statement: |
Active |
| 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: | 2010-08-10 YYYY-MM-DD | | Plate CH Control (+): | 0.097±0.01141 | | Plate DMSO Control (-): | 1.0005±0.02251 | | Plate Z-Factor: | 0.8948 |
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ps
pdf |
| 7079809 |
n/a |
| 7079810 |
n/a |
| 7088398 |
1-[(3S,8R,9R,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 |
| 7088399 |
1-[(3S,8R,9R,10R,13R,14R,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 |
| 7091662 |
1-[(3S,8R,9S,10R,13S,14R,16R,17R)-3-hydroxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro
-1H-cyclopenta[a]phenanthren-17-yl]ethanone |
| 7091663 |
1-[(3S,8R,9S,10R,13S,14S,16R,17R)-3-hydroxy-10,13,16-trimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro
-1H-cyclopenta[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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