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: |
APC9 |
Replicates: |
2 |
Raw OD Value: r im |
0.7131±0.0103238 |
Normalized OD Score: sc h |
1.0200±0.00762829 |
Z-Score: |
1.0812±0.398114 |
p-Value: |
0.298422 |
Z-Factor: |
-3.60027 |
Fitness Defect: |
1.2092 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 6|D8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.90 Celcius | Date: | 2007-11-22 YYYY-MM-DD | Plate CH Control (+): | 0.042225±0.00072 | Plate DMSO Control (-): | 0.688175±0.02109 | Plate Z-Factor: | 0.8974 |
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41690 |
4-cyclohexylcyclohexan-1-one |
42264 |
1,1,8a-trimethyldecalin-2,6-dione |
42549 |
tridecan-5-one |
42802 |
5-methyloctan-2-one |
49859 |
1-[(3S)-3-ethyl-2,2-dimethyl-cyclobutyl]ethanone |
61031 |
2-methylundecanal |
internal high similarity DBLink | Rows returned: 17 | 1 2 3 Next >> |
active | Cluster 5819 | Additional Members: 6 | Rows returned: 0 | |
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