| Compound Information | SONAR Target prediction | | Name: | 7-OXOCHOLESTEROL | | Unique Identifier: | SPE01500854 | | MolClass: | Checkout models in ver1.5 and ver1.0 | | Molecular Formula: | | | Molecular Weight: | 356.288 g/mol | | X log p: | 2.056 (online calculus) | | Lipinksi Failures | 0 | | TPSA | 17.07 | | Hydrogen Bond Donor Count: | 0 | | Hydrogen Bond Acceptors Count: | 2 | | Rotatable Bond Count: | 5 | | Canonical Smiles: | CC(C)CCCC(C)C1CCC2C3C(CCC12C)C1(C)CCC(O)CC1=CC3=O | | Class: | sterol | | Source: | Cliona copiosa | | Reference: | Annalen 543, 240 (1940); JACS 71:2226 (1949); J Chem Soc 1956:1740; 1968:981; Lipids
3:551 (1968); J Nat Prod 55:1588 (1992) |
| Species: |
4932 |
| Condition: |
MDH1 |
| Replicates: |
2 |
| Raw OD Value: r im |
0.8092±0.0111016 |
| Normalized OD Score: sc h |
1.0283±0.00820982 |
| Z-Score: |
1.6514±0.658284 |
| p-Value: |
0.134962 |
| Z-Factor: |
-6.92789 |
| Fitness Defect: |
2.0028 |
| Bioactivity Statement: |
Nonactive |
| Experimental Conditions | | | Library: | Spectrum | | Plate Number and Position: | 6|D7 | | Drug Concentration: | 50.00 nM | | OD Absorbance: | 600 nm | | Robot Temperature: | 25.40 Celcius | | Date: | 2007-08-07 YYYY-MM-DD | | Plate CH Control (+): | 0.0397±0.00045 | | Plate DMSO Control (-): | 0.7706999999999999±0.07446 | | Plate Z-Factor: | 0.7116 |
|  png
ps
pdf |
| 334 |
7-hydroxy-10,13-dimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]
phenanthren-3-one |
| 91474 |
(3S,8S,9S,10R,13R,14S,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,8,9,11,12,14,1
5,16,17-dodecahydrocyclopenta[a]phenanthren-7-one |
| 123743 |
(7R,8S,9S,10R,13R,14S,17R)-7-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,6,7,8,9,11,12,14,1
5,16,17-dodecahydrocyclopenta[a]phenanthren-3-one |
| 134972 |
(3S,8S,9S,10R,13R,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,8,9,11,12,14,15,16,17-dodecahydroc
yclopenta[a]phenanthren-7-one |
| 152934 |
(8S,9S,10R,13R,14S,17S)-17-acetyl-7-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocycl
openta[a]phenanthren-3-one |
| 160608 |
(3S,8S,9S,10R,13R,14S,17R)-17-[(2R,5R)-5-ethyl-6-methyl-heptan-2-yl]-3-hydroxy-10,13-dimethyl-1,2,3,4,8,
9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-7-one |
| internal high similarity DBLink | Rows returned: 0 | |
|
