Compound Information | SONAR Target prediction | Name: | CHOLESTANOL | Unique Identifier: | SPE00270078 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C27H48O | Molecular Weight: | 341.296 g/mol | X log p: | 1.606 (online calculus) | Lipinksi Failures | 0 | TPSA | 0 | Hydrogen Bond Donor Count: | 0 | Hydrogen Bond Acceptors Count: | 1 | Rotatable Bond Count: | 5 | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3CCC4CC(O)CCC4(C)C3CCC12C | Source: | ex eggs, faces, gall stones, adrenal tissue | 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: |
TOP1 |
Replicates: |
2 |
Raw OD Value: r im |
0.6283±0.0170413 |
Normalized OD Score: sc h |
1.0243±0.00696756 |
Z-Score: |
0.3951±0.131807 |
p-Value: |
0.694034 |
Z-Factor: |
-2.62226 |
Fitness Defect: |
0.3652 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|B11 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.50 Celcius | Date: | 2006-04-26 YYYY-MM-DD | Plate CH Control (+): | 0.039375±0.00112 | Plate DMSO Control (-): | 0.5956250000000001±0.01442 | Plate Z-Factor: | 0.9090 |
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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 | 1 2 3 4 5 6 7 Next >> |
active | Cluster 2228 | Additional Members: 18 | Rows returned: 7 | 1 2 Next >> |
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