Compound Detail
CHEMBL273079
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O=C(CNC(=O)c1cccc(C(F)(F)F)c1)N[C@H]1CCCC[C@H]1NCc1ccc(Cl)cc1
Basic Information
| ChEMBL ID | CHEMBL273079 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PXLJHQVPKCBLFJ-UXHICEINSA-N |
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
467.9
MW (Da)
4.31
ALogP
3
HBA
3
HBD
70.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 6.57
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 2 CHEMBL4015 | IC50 | 6.57 | 6.1133 | 268.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 2 | IC50 | = | 268.0 | nM | 6.57 | Binding affinity to wild type CCR2 | 18232650 |
| C-C chemokine receptor type 2 | IC50 | = | 790.0 | nM | 6.1 | Displacement of radiolabeled MCP1 from human CCR2 in PBMCs | 18232650 |
| C-C chemokine receptor type 2 | IC50 | = | 2117.2 | nM | 5.67 | Binding affinity to CCR2 E291A mutant | 18232650 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18232650 | 10.1021/jm701488f | C-C chemokine receptor type 2 | 4 |
| 18232650 | 10.1021/jm701488f | Unchecked | 3 |
| 18232650 | 10.1021/jm701488f | C-C chemokine receptor type 3 | 1 |
Data from ChEMBL 36 via Core Engine