Compound Information | SONAR Target prediction | Name: | CHOLESTEROL | Unique Identifier: | SPE01500847 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 340.288 g/mol | X log p: | 3.038 (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)C1CCC2C3CC=C4CC(O)CCC4(C)C3CCC12C | Class: | sterol | Source: | common animal sterol | Generic_name: | CHOLESTEROL | Chemical_iupac_name: | CHOLESTEROL | Drug_type: | Experimental | Kegg_compound_id: | C00187 | Drugbank_id: | EXPT00945 | Logp: | 7.445 | Cas_registry_number: | 57-88-5 | Drug_category: | Nuclear Receptor Ror-Alpha inhibitor | Organisms_affected: | -1 |
Species: |
4932 |
Condition: |
SWI4 |
Replicates: |
2 |
Raw OD Value: r im |
0.5729±0.00869741 |
Normalized OD Score: sc h |
0.9852±0.00682422 |
Z-Score: |
-0.6767±0.320829 |
p-Value: |
0.50951 |
Z-Factor: |
-12.3179 |
Fitness Defect: |
0.6743 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | SPECMTS3 | Plate Number and Position: | 16|A10 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 26.30 Celcius | Date: | 2008-02-07 YYYY-MM-DD | Plate CH Control (+): | 0.04202500000000001±0.00086 | Plate DMSO Control (-): | 0.5621499999999999±0.01753 | Plate Z-Factor: | 0.8920 |
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556564 |
4a-methyl-2,3,4,5,6,7-hexahydro-1H-naphthalen-2-ol |
556731 |
1,2,3,3a,4,6a-hexahydropentalen-1-ol |
562328 |
n/a |
572104 |
17-(5-hydroxy-5-methyl-hexan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopent a[a]phenanthren-3-ol |
573923 |
2-(1-cyclopent-2-enyl)norbornan-2-ol |
579641 |
2-(2-ethyl-1,3-dimethyl-1-cyclopent-2-enyl)propan-2-ol |
internal high similarity DBLink | Rows returned: 8 | 1 2 Next >> |
active | Cluster 17506 | Additional Members: 20 | Rows returned: 4 | |
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