| 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: |
wt18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8478±0.0239002 |
| Normalized OD Score: sc h |
1.0033±0.0076071 |
| Z-Score: |
0.1736±0.213477 |
| p-Value: |
0.863692 |
| Z-Factor: |
-21.7075 |
| Fitness Defect: |
0.1465 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 5|E3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.00 Celcius | | Date: | 2007-02-28 YYYY-MM-DD | | Plate CH Control (+): | 0.040475±0.00329 | | Plate DMSO Control (-): | 0.82155±0.01844 | | Plate Z-Factor: | 0.9047 |
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| 10631887 |
(E,5S)-5-butyloct-3-ene-1,8-diol |
| 10633708 |
(1S,4S,8aS)-6-(2-hydroxypropan-2-yl)-4,8a-dimethyl-2,3,4,6,7,8-hexahydro-1H-naphthalen-1-ol |
| 10669290 |
(3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-[(5R)-5-[(1S,2R)-2-methylcyclopropyl]hex-1-en-2-yl]-2,3,4,7
,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 10669399 |
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2S,5R)-5-[(1S,2R)-2-methylcyclopropyl]hexan-2-yl]-2,3,4,7
,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 10670229 |
n/a |
| 10693082 |
(3S,8S,9S,10R,13R,14S,17R)-17-[(E,2S,5R)-6-deuterio-5-ethyl-6-methyl-hept-3-en-2-yl]-10,13-dimethyl-2,3,
4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| internal high similarity DBLink | Rows returned: 5 | |
| active | Cluster 17506 | Additional Members: 20 | Rows returned: 4 | |
|
