| Compound Information | SONAR Target prediction | | Name: | CHOLESTAN-3-ONE | | Unique Identifier: | SPE00270088 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | C27H46O | | Molecular Weight: | 341.296 g/mol | | X log p: | 1.754 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | 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 minor mammalian sterol | | Generic_name: | 5ALPHA-ANDROSTAN-3,17-DIONE | | Chemical_iupac_name: | 5ALPHA-ANDROSTAN-3,17-DIONE | | Drug_type: | Experimental | | Drugbank_id: | EXPT00262 | | Drug_category: | Estradiol 17 Beta-Dehydrogenase 1 inhibitor | | Organisms_affected: | -1 |
| Species: |
4932 |
| Condition: |
CIN8 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.7972±0.00410122 |
| Normalized OD Score: sc h |
1.0190±0.00122991 |
| Z-Score: |
1.0337±0.0523403 |
| p-Value: |
0.301612 |
| Z-Factor: |
-1.22394 |
| Fitness Defect: |
1.1986 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 6|D8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.70 Celcius | | Date: | 2006-02-24 YYYY-MM-DD | | Plate CH Control (+): | 0.039099999999999996±0.00095 | | Plate DMSO Control (-): | 0.7706±0.01012 | | Plate Z-Factor: | 0.9563 |
|  png
ps
pdf |
| 557201 |
1-methylbicyclo[4.2.0]octan-8-one |
| 557324 |
1-(3a-methyl-1,2,3,4,5,6,7,7a-octahydroinden-1-yl)-2-methyl-propan-1-one |
| 557349 |
bicyclo[3.3.2]decan-10-one |
| 557529 |
tetracosanal |
| 557563 |
3,3,6-trimethylbicyclo[3.1.0]hexan-4-one |
| 557564 |
3,7,7-trimethylnorcaran-2-one |
| internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
| active | Cluster 5819 | Additional Members: 6 | Rows returned: 0 | |
|
