Compound Detail
CHEMBL319858
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
CC(O)c1c[n+]([O-])ccc1CC(c1ccc(C(O)(C(F)(F)F)C(F)(F)F)cc1)c1ccc(OC(F)F)c(OC(F)F)c1
Basic Information
| ChEMBL ID | CHEMBL319858 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YYRKCTWXRHKWET-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
617.4
MW (Da)
6.26
ALogP
5
HBA
2
HBD
85.9
PSA (Ų)
0.16
QED
2
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.38
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3',5'-cyclic-AMP phosphodiesterase 4A CHEMBL254 | IC50 | 7.38 | 7.38 | 42.0 | 1 |
| Homo sapiens CHEMBL372 | IC50 | 4.89 | 4.89 | 13000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3',5'-cyclic-AMP phosphodiesterase 4A | IC50 | = | 42.0 | nM | 7.38 | Inhibition of human Phosphodiesterase 4A isoform using construct representing th... | 12270195 |
| Homo sapiens | IC50 | = | 13000.0 | nM | 4.89 | Inhibition of LPS-induced TNF-alpha formation in human whole blood. | 12270195 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12270195 | 10.1016/s0960-894x(02)00615-7 | 3',5'-cyclic-AMP phosphodiesterase 4A | 1 |
| 12270195 | 10.1016/s0960-894x(02)00615-7 | Homo sapiens | 1 |
Data from ChEMBL 36 via Core Engine