| 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: |
KAR3 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6665±0.000282843 |
| Normalized OD Score: sc h |
1.0158±0.000533797 |
| Z-Score: |
0.7368±0.0452629 |
| p-Value: |
0.461446 |
| Z-Factor: |
-5.42768 |
| Fitness Defect: |
0.7734 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 6|D8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 27.40 Celcius | | Date: | 2007-09-06 YYYY-MM-DD | | Plate CH Control (+): | 0.041550000000000004±0.00069 | | Plate DMSO Control (-): | 0.639775±0.03399 | | Plate Z-Factor: | 0.8357 |
|  png
ps
pdf |
| 535225 |
4a,5-dimethyldecalin-2-one |
| 535237 |
4,8-dimethyl-1-propan-2-yl-spiro[4.5]decan-9-one |
| 536293 |
4-(3,5-dimethyl-4-oxo-cyclohexyl)-2,6-dimethyl-cyclohexan-1-one |
| 536430 |
octadecan-7-one |
| 536463 |
1-(1,2,2,3-tetramethylcyclopentyl)ethanone |
| 536505 |
1-(7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-1-yl)ethanone |
| internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
| active | Cluster 5819 | Additional Members: 6 | Rows returned: 0 | |
|
