| 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: |
SKT5 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.6841±0.0092631 |
| Normalized OD Score: sc h |
0.9896±0.000733971 |
| Z-Score: |
-0.5154±0.0396233 |
| p-Value: |
0.606424 |
| Z-Factor: |
-5.63437 |
| Fitness Defect: |
0.5002 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | SPECMTS3 | | Plate Number and Position: | 16|A10 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.10 Celcius | | Date: | 2008-06-17 YYYY-MM-DD | | Plate CH Control (+): | 0.040825±0.00065 | | Plate DMSO Control (-): | 0.6724749999999999±0.01198 | | Plate Z-Factor: | 0.9230 |
|  png
ps
pdf |
| 5314029 |
(3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6,7,7,7-tetradeuterio-6-methyl-heptan-2-yl]-2,3,4,7,8
,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol |
| 5314270 |
5,5-dimethyl-2,3,4,4a,6,7-hexahydro-1H-naphthalen-2-ol |
| 5314599 |
bicyclo[3.2.1]oct-3-en-6-ol |
| 5315300 |
(4S)-1,4,8,8-tetramethylbicyclo[5.4.0]undec-6-en-4-ol |
| 5315495 |
(3S,10R,13R,17R)-17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodeca
hydro-1H-cyclopenta[a]phenanthren-3-ol |
| 5315641 |
(3S,10R,13R,17R)-17-(5,6-dimethylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1
H-cyclopenta[a]phenanthren-3-ol |
| internal high similarity DBLink | Rows returned: 8 | 1 2 Next >> |
| active | Cluster 17506 | Additional Members: 20 | Rows returned: 4 | |
|
