Compound Detail
CHEMBL446178
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Basic Information
| ChEMBL ID | CHEMBL446178 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VKWCZJCWDJCUQJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
490.7
MW (Da)
4.09
ALogP
5
HBA
3
HBD
73.5
PSA (Ų)
0.30
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.58
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 2 CHEMBL4015 | IC50 | 4.58 | 4.58 | 26000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 2 | IC50 | = | 26000.0 | nM | 4.58 | Concentration required to inhibit [125I]MCP-1 binding to Chemokine receptor 2B | 15454236 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15454236 | 10.1016/j.bmcl.2004.08.009 | C-C chemokine receptor type 2 | 1 |
Data from ChEMBL 36 via Core Engine