Compound Detail
CHEMBL286355
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Basic Information
| ChEMBL ID | CHEMBL286355 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FORGSABZBFVYHJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
418.6
MW (Da)
5.76
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.65
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 1 CHEMBL2413 | IC50 | 5.96 | 5.96 | 1100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 1 | IC50 | = | 1100.0 | nM | 5.96 | Inhibitory activity against [125I]-MIP-1 alpha binding to human CCR1 receptors. | 11311066 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11311066 | 10.1021/jm0004244 | C-C chemokine receptor type 1 | 2 |
Data from ChEMBL 36 via Core Engine