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 |
7056784 |
(5S,8R,9S,10S,13R,14R,17R)-10,13-dimethyl-17-[(2S)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,1 7-tetradecahydrocyclopenta[a]phenanthren-3-one |
7057894 |
(5S,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,1 7-tetradecahydrocyclopenta[a]phenanthren-3-one |
7057963 |
(2S)-2-methylcyclohexan-1-one |
7057964 |
(3S)-3-methylcyclohexan-1-one |
7057991 |
(2S,6S)-2,6-dimethylcyclohexan-1-one |
7060916 |
(2R)-2-methylcyclododecan-1-one |
internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
|