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: |
BNI1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6174±0.017112 |
Normalized OD Score: sc h |
0.8925±0.0292672 |
Z-Score: |
-5.3328±1.61302 |
p-Value: |
0.0000138102 |
Z-Factor: |
-1.51011 |
Fitness Defect: |
11.1901 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 9|A3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.40 Celcius | Date: | 2007-09-14 YYYY-MM-DD | Plate CH Control (+): | 0.04155±0.00083 | Plate DMSO Control (-): | 0.682925±0.03554 | Plate Z-Factor: | 0.8228 |
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85944 |
(4aR,8aR)-decalin-2-one |
85945 |
3,6,6-trimethylnorpinan-2-one |
86040 |
4-(5,5,6-trimethylnorbornan-2-yl)cyclohexan-1-one |
86044 |
2-methylheptanal |
86638 |
bicyclo[3.3.1]nonan-9-one |
86707 |
3,5,5-trimethylnorbornan-2-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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