| 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: |
pdr18h |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6367±0.0259508 |
| Normalized OD Score: sc h |
1.0287±0.00889525 |
| Z-Score: |
0.9436±0.183737 |
| p-Value: |
0.349442 |
| Z-Factor: |
-2.0276 |
| Fitness Defect: |
1.0514 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | LATCA | | Plate Number and Position: | 5|E3 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.30 Celcius | | Date: | 2007-03-08 YYYY-MM-DD | | Plate CH Control (+): | 0.03955±0.00176 | | Plate DMSO Control (-): | 0.609±0.01750 | | Plate Z-Factor: | 0.8850 |
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| 10433929 |
(3S,5S,10S,13R,14R,15R,17R)-4,4,10,13,14-pentamethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,5,6,7,11,12,15,16
,17-decahydro-1H-cyclopenta[a]phenanthrene-3,15-diol |
| 10456052 |
(3S,4aS,6aR,6bS,7S,8aR,12aS,14aS,14bS)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14
,14a-tetradecahydropicene-3,7-diol |
| 10464921 |
(6S,8aR)-4,6-dimethyl-2,3,5,7,8,8a-hexahydro-1H-azulen-6-ol |
| 10468713 |
n/a |
| 10475283 |
(3S,8S,9S,10R,13R,14S,17S)-10,13-dimethyl-17-[(Z)-6-methylhept-2-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-
dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 10488606 |
(3aR,4S,8aR)-2,2,4,7-tetramethyl-1,3,3a,5,8,8a-hexahydroazulen-4-ol |
| internal high similarity DBLink | Rows returned: 5 | |
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