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: |
BEM2 |
Replicates: |
2 |
Raw OD Value: r im |
0.6691±0.0366281 |
Normalized OD Score: sc h |
0.7532±0.063431 |
Z-Score: |
-7.2434±1.75015 |
p-Value: |
0.000000000951546 |
Z-Factor: |
-0.19843 |
Fitness Defect: |
20.7729 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 9|A3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.10 Celcius | Date: | 2006-03-25 YYYY-MM-DD | Plate CH Control (+): | 0.041475±0.00169 | Plate DMSO Control (-): | 0.6455±0.01334 | Plate Z-Factor: | 0.9220 |
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89180 |
4,6-dimethylheptan-2-one |
89375 |
2-methyl-3-norbornan-2-yl-propanal |
89486 |
(4aR,8aS)-decalin-1-one |
89555 |
1,5-dimethylbicyclo[3.2.1]octan-8-one |
90778 |
2,3,7-trimethyloctanal |
90910 |
1-(2,5,5-trimethylcycloheptyl)ethanone |
internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
active | Cluster 11774 | Additional Members: 14 | Rows returned: 5 | |
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