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: |
FKS1 |
Replicates: |
2 |
Raw OD Value: r im |
0.4185±0.0113844 |
Normalized OD Score: sc h |
0.7179±0.0010622 |
Z-Score: |
-5.4174±0.649919 |
p-Value: |
0.000000358436 |
Z-Factor: |
0.594684 |
Fitness Defect: |
14.8415 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 9|A3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 23.00 Celcius | Date: | 2006-04-11 YYYY-MM-DD | Plate CH Control (+): | 0.0387±0.00133 | Plate DMSO Control (-): | 0.589675±0.02210 | Plate Z-Factor: | 0.9014 |
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16063532 |
2,3,8a-trimethyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one |
16069324 |
(2S)-2-methyl-2-pentyl-cyclopentan-1-one |
internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
active | Cluster 11774 | Additional Members: 14 | Rows returned: 5 | |
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