| 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 |
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pdf |
| 103695 |
2,2,6-trimethylcyclohexane-1-carbaldehyde |
| 103835 |
2-(2,5,5,8a-tetramethyldecalin-1-yl)acetaldehyde |
| 104254 |
1-[(1R,6R)-2,2,6-trimethylcyclohexyl]ethanone |
| 104307 |
6-methylheptanal |
| 104341 |
1-[(1S,6R)-2,2,6-trimethylcyclohexyl]ethanone |
| 104428 |
heptanedial |
| internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
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