Compound Information | SONAR Target prediction | Name: | 5alpha-ANDROSTAN-3,17-DIONE | Unique Identifier: | SPE00107108 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 261.21 g/mol | X log p: | -0.364 (online calculus) | Lipinksi Failures | 0 | TPSA | 34.14 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 0 | Canonical Smiles: | CC12CCC(=O)CC1CCC1C2CCC2(C)C1CCC2=O | Class: | sterol | Source: | human urine & adrenal cortex | Therapeutics: | androgen | Generic_name: | 5ALPHA-ANDROSTAN-3,17-DIONE | Chemical_iupac_name: | 5ALPHA-ANDROSTAN-3,17-DIONE | Drug_type: | Experimental | Drugbank_id: | EXPT00262 | Drug_category: | Estradiol 17 Beta-Dehydrogenase 1 inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
ARF1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5890±0.0247487 |
Normalized OD Score: sc h |
0.8657±0.0272473 |
Z-Score: |
-6.5093±1.34141 |
p-Value: |
0.0000000134309 |
Z-Factor: |
-1.16728 |
Fitness Defect: |
18.1257 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 9|A3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.50 Celcius | Date: | 2007-10-02 YYYY-MM-DD | Plate CH Control (+): | 0.04212500000000001±0.00092 | Plate DMSO Control (-): | 0.6622±0.03866 | Plate Z-Factor: | 0.7899 |
| png ps pdf |
7054196 |
1-[(1S,2R,5S)-2-methyl-5-propan-2-yl-cyclopentyl]ethanone |
7054197 |
1-[(1S,2S,5S)-2-methyl-5-propan-2-yl-cyclopentyl]ethanone |
7054426 |
(1R,5R)-1,8,8-trimethylbicyclo[3.2.1]octan-2-one |
7054427 |
(1S,5S)-1,8,8-trimethylbicyclo[3.2.1]octan-2-one |
7054461 |
1-[(1R,2R,4R)-4,7,7-trimethylnorbornan-2-yl]propan-1-one |
7054462 |
1-[(1R,2S,4R)-4,7,7-trimethylnorbornan-2-yl]propan-1-one |
internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
active | Cluster 11774 | Additional Members: 14 | Rows returned: 5 | |
|