Compound Detail
CHEMBL165687
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CCN(c1ccc(C(Cc2cc[n+]([O-])cc2)c2ccc(OC(F)F)c(OC(F)F)c2)cn1)[C@H](C)c1ccccc1
Basic Information
| ChEMBL ID | CHEMBL165687 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UOMMLBNRUZMIFB-VGOKPJQXSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
555.6
MW (Da)
6.88
ALogP
5
HBA
0
HBD
61.5
PSA (Ų)
0.11
QED
2
Ro5 Violations
12
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 9.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 3',5'-cyclic-AMP phosphodiesterase 4A CHEMBL254 | IC50 | 9.22 | 9.22 | 0.6 | 1 |
| Homo sapiens CHEMBL372 | IC50 | 6.7 | 6.7 | 200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 3',5'-cyclic-AMP phosphodiesterase 4A | IC50 | = | 0.6 | nM | 9.22 | Inhibitory activity against human PDE4A expressed isoform using construct repres... | 12639571 |
| Homo sapiens | IC50 | = | 200.0 | nM | 6.7 | Inhibition of LPS-induced TNF-alpha production in human whole blood. | 12639571 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12639571 | 10.1016/s0960-894x(02)01030-2 | 3',5'-cyclic-AMP phosphodiesterase 4A | 1 |
| 12639571 | 10.1016/s0960-894x(02)01030-2 | Homo sapiens | 1 |
Data from ChEMBL 36 via Core Engine