Compound Information | SONAR Target prediction | Name: | CHOLEST-5-EN-3-ONE | Unique Identifier: | SPE01500849 | MolClass: | Checkout models in ver1.5 and ver1.0 | Molecular Formula: | | Molecular Weight: | 340.288 g/mol | X log p: | 3.186 (online calculus) | Lipinksi Failures | 0 | TPSA | 17.07 | 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: | animal fats; mp 79-80 C | Reference: | J Am Chem Soc 75: 3500 (1953) |
Species: |
4932 |
Condition: |
YPT6 |
Replicates: |
2 |
Raw OD Value: r im |
0.5510±0.0719128 |
Normalized OD Score: sc h |
0.8012±0.0956012 |
Z-Score: |
-6.6050±2.88442 |
p-Value: |
0.00000249232 |
Z-Factor: |
-0.839418 |
Fitness Defect: |
12.9023 |
Bioactivity Statement: |
Outlier |
Experimental Conditions | | Library: | Spectrum | Plate Number and Position: | 8|A8 | Drug Concentration: | 50.00 nM | OD Absorbance: | 600 nm | Robot Temperature: | 22.30 Celcius | Date: | 2006-02-22 YYYY-MM-DD | Plate CH Control (+): | 0.042575±0.00247 | Plate DMSO Control (-): | 0.6584749999999999±0.01937 | Plate Z-Factor: | 0.9430 |
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5364974 |
(E)-2,2-dimethyl-7-(3-oxocycloheptyl)hept-5-en-3-one |
5364977 |
(E)-2,2-dimethyl-7-(3-oxocyclohexyl)hept-5-en-3-one |
5365084 |
(E)-2,2-dimethyl-7-(3-oxocyclopentyl)hept-5-en-3-one |
5490292 |
(8S,9S,10R,13R,14S)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15,16, 17-dodecahydrocyclopenta[a]phenanthren-3-one |
6571785 |
(8R,9S,10S,13S,14R,17R)-17-[(2R,5S)-5-ethyl-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,4,7,8,9,11,12,14,15 ,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
6708695 |
(10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,4,7,8,9,11,12,14,15,16,17-dodecahydrocyclopent a[a]phenanthren-3-one |
internal high similarity DBLink | Rows returned: 1 | |
active | Cluster 17506 | Additional Members: 20 | Rows returned: 3 | |
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