Compound Information | SONAR Target prediction | Name: | 5alpha-Androstane-3alpha,17beta-diol | Unique Identifier: | LOPAC 00683 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C19H32O2 | Molecular Weight: | 263.226 g/mol | X log p: | 0.0579999999999999 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 2 | Rotatable Bond Count: | 0 | Canonical Smiles: | CC12CCC3C(CCC4CC(O)CCC43C)C1CCC2O | Class: | Hormone | Action: | Metabolite | Selectivity: | Androgen | Generic_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | Chemical_iupac_name: | 5-ALPHA-ANDROSTANE-3-BETA,17BETA-DIOL | Drug_type: | Experimental | Drugbank_id: | EXPT00530 | Logp: | 3.73 | Drug_category: | Sex Hormone-Binding Globulin inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
SMI1 |
Replicates: |
2 |
Raw OD Value: r im |
0.4372±0.025668 |
Normalized OD Score: sc h |
0.6575±0.050655 |
Z-Score: |
-9.4377±2.13395 |
p-Value: |
0.00000000000000110634 |
Z-Factor: |
-0.06882 |
Fitness Defect: |
34.4377 |
Bioactivity Statement: |
Active |
Experimental Conditions | | Library: | Lopac | Plate Number and Position: | 2|F2 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 27.10 Celcius | Date: | 2005-11-15 YYYY-MM-DD | Plate CH Control (+): | 0.038875±0.00156 | Plate DMSO Control (-): | 0.665675±0.04194 | Plate Z-Factor: | 0.8595 |
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7311782 |
(1S)-1-[(1R,2S,4S)-3,3-dimethylnorbornan-2-yl]propan-1-ol |
7311783 |
(1R)-1-[(1R,2S,4S)-3,3-dimethylnorbornan-2-yl]propan-1-ol |
7318918 |
(3R,5R,8S,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,1 6,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-ol |
7330563 |
n/a |
7330564 |
n/a |
7343482 |
(1S,3R,4R)-3,4-dimethylcyclohexan-1-ol |
internal high similarity DBLink | Rows returned: 38 | << Back 1 2 3 4 5 6 7 |
active | Cluster 12674 | Additional Members: 6 | Rows returned: 4 | |
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