| 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: |
CNB1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7841±0.0303349 |
| Normalized OD Score: sc h |
0.9942±0.0117213 |
| Z-Score: |
-0.2886±0.583729 |
| p-Value: |
0.692132 |
| Z-Factor: |
-143.02 |
| Fitness Defect: |
0.368 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 8|B11 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.30 Celcius | | Date: | 2006-03-03 YYYY-MM-DD | | Plate CH Control (+): | 0.038175±0.00186 | | Plate DMSO Control (-): | 0.7921±0.01884 | | Plate Z-Factor: | 0.9196 |
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| 7567270 |
(3R,4R)-3-methyldecan-4-ol |
| 7567326 |
(4S,5S)-4-methyldecan-5-ol |
| 7567331 |
(4S,5R)-4-methyldecan-5-ol |
| 7567337 |
(4R,5S)-4-methyldecan-5-ol |
| 7567350 |
(1R)-1-cyclopentyl-2,2-dimethyl-propan-1-ol |
| 7567358 |
(3R,5S)-5-ethylnonan-3-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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