| 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: |
BNI4 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6281±0.0216375 |
| Normalized OD Score: sc h |
0.9997±0.0386572 |
| Z-Score: |
-0.0569±1.20057 |
| p-Value: |
0.396684 |
| Z-Factor: |
-104.719 |
| Fitness Defect: |
0.9246 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 6|D8 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.10 Celcius | | Date: | 2006-03-22 YYYY-MM-DD | | Plate CH Control (+): | 0.03955±0.00070 | | Plate DMSO Control (-): | 0.640825±0.01531 | | Plate Z-Factor: | 0.9537 |
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| 7054196 |
1-[(1S,2R,5S)-2-methyl-5-propan-2-yl-cyclopentyl]ethanone |
| 7054197 |
1-[(1S,2S,5S)-2-methyl-5-propan-2-yl-cyclopentyl]ethanone |
| 7054426 |
(1R,5R)-1,8,8-trimethylbicyclo[3.2.1]octan-2-one |
| 7054427 |
(1S,5S)-1,8,8-trimethylbicyclo[3.2.1]octan-2-one |
| 7054461 |
1-[(1R,2R,4R)-4,7,7-trimethylnorbornan-2-yl]propan-1-one |
| 7054462 |
1-[(1R,2S,4R)-4,7,7-trimethylnorbornan-2-yl]propan-1-one |
| internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
| active | Cluster 5819 | Additional Members: 6 | Rows returned: 0 | |
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