| Compound Information | SONAR Target prediction | | Name: | EPICOPROSTEROL | | Unique Identifier: | SPE01504056 | | 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 mammalian excretions | | 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: |
CIN8 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8003±0.00494975 |
| Normalized OD Score: sc h |
1.0017±0.00426054 |
| Z-Score: |
0.0943±0.233647 |
| p-Value: |
0.869354 |
| Z-Factor: |
-14.2115 |
| Fitness Defect: |
0.14 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 9|E5 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 26.10 Celcius | | Date: | 2006-02-24 YYYY-MM-DD | | Plate CH Control (+): | 0.038650000000000004±0.00121 | | Plate DMSO Control (-): | 0.7657±0.01756 | | Plate Z-Factor: | 0.9123 |
|  png
ps
pdf |
| 7343483 |
(1S,3R,4S)-3,4-dimethylcyclohexan-1-ol |
| 7343484 |
(1R,3R,4R)-3,4-dimethylcyclohexan-1-ol |
| 7350657 |
(3S)-1-[(1R,6R)-2,2,6-trimethylcyclohexyl]hexan-3-ol |
| 7350660 |
(3R)-1-[(1R,6R)-2,2,6-trimethylcyclohexyl]hexan-3-ol |
| 7352900 |
n/a |
| 7352905 |
n/a |
| 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 >> |
|
