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: |
TPK1 |
Replicates: |
2 |
Raw OD Value: r im |
0.5726±0.00169706 |
Normalized OD Score: sc h |
0.8470±0.00663752 |
Z-Score: |
-7.3779±0.439667 |
p-Value: |
0.000000000000798812 |
Z-Factor: |
0.521667 |
Fitness Defect: |
27.8557 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 9|C8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 24.70 Celcius | Date: | 2008-04-25 YYYY-MM-DD | Plate CH Control (+): | 0.040075±0.00151 | Plate DMSO Control (-): | 0.6767000000000001±0.01232 | Plate Z-Factor: | 0.9366 |
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16037247 |
(5R)-2-methyl-5-propan-2-yl-cyclohexan-1-one |
16044786 |
octanal |
16055578 |
n/a |
16057253 |
n/a |
16059118 |
cyclopentane; dicyclopentylmethanone; iron(+2) cation |
16061343 |
(5S,8S,9S,10S,13R,14S,17R)-17-[(2R,5R)-5,6-dimethylheptan-2-yl]-10,13-dimethyl-1,2,4,5,6,7,8,9,11,12,14, 15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-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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