Compound Information | SONAR Target prediction | Name: | Cholesterol | Unique Identifier: | LAT005E03 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | C27H46O | Molecular Weight: | 343.312 g/mol | X log p: | 3.269 (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 | 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: |
wt24h |
Replicates: |
2 |
Raw OD Value: r im |
0.8002±0.00565685 |
Normalized OD Score: sc h |
1.0069±0.000529751 |
Z-Score: |
0.4975±0.117862 |
p-Value: |
0.62002 |
Z-Factor: |
-10.695 |
Fitness Defect: |
0.478 |
Bioactivity Statement: |
Nonactive |
Experimental Conditions | | Library: | LATCA | Plate Number and Position: | 5|E3 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 25.40 Celcius | Date: | 2007-02-28 YYYY-MM-DD | Plate CH Control (+): | 0.040275000000000005±0.00247 | Plate DMSO Control (-): | 0.776525±0.01260 | Plate Z-Factor: | 0.9506 |
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10541072 |
(1R,2R,3R,5S,7R)-4-(2-adamantylidene)adamantan-2-ol |
10561015 |
(2S,4aS)-4a,8-dimethyl-2-propan-2-yl-1,3,4,5,6,7-hexahydronaphthalen-2-ol |
10565091 |
(1S,2S,3S,5R,7S)-4-(2-adamantylidene)-2-deuterio-adamantan-2-ol |
10585043 |
n/a |
10598552 |
n/a |
10609101 |
(2R,4aS)-4a,8-dimethyl-2-propan-2-yl-1,3,4,5,6,7-hexahydronaphthalen-2-ol |
internal high similarity DBLink | Rows returned: 5 | |
active | Cluster 17506 | Additional Members: 20 | Rows returned: 4 | |
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