| 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: |
MDH1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7799±0.0154856 |
| Normalized OD Score: sc h |
0.9937±0.00120541 |
| Z-Score: |
-0.3673±0.111018 |
| p-Value: |
0.714208 |
| Z-Factor: |
-83.1895 |
| Fitness Defect: |
0.3366 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 8|B11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.60 Celcius | | Date: | 2007-08-07 YYYY-MM-DD | | Plate CH Control (+): | 0.04015±0.00054 | | Plate DMSO Control (-): | 0.773725±0.04428 | | Plate Z-Factor: | 0.8064 |
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| 3281635 |
docosane-7,16-diol |
| 3301446 |
2,3,8,9-tetramethyldecane-3,8-diol |
| 3302845 |
4-(1-adamantyl)cyclohexan-1-ol |
| 3305507 |
4-pentylbicyclo[2.2.2]octan-1-ol |
| 3329122 |
17-(4-hydroxy-4-methyl-pentan-2-yl)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-c
yclopenta[a]phenanthren-3-ol |
| 3388311 |
3-cyclohexylbutan-2-olate |
| 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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