Compound Detail
CHEMBL33639
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Basic Information
| ChEMBL ID | CHEMBL33639 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YWCUXSPKJLKOPM-KPSZGOFPSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
499.5
MW (Da)
7.09
ALogP
3
HBA
1
HBD
41.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-C chemokine receptor type 1 CHEMBL2413 | IC50 | 6.62 | 6.62 | 240.0 | 1 |
| C-C chemokine receptor type 1 CHEMBL3872 | IC50 | 5.72 | 5.72 | 1900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-C chemokine receptor type 1 | IC50 | = | 240.0 | nM | 6.62 | Inhibitory activity against [125I]-MIP-1 alpha binding to human CCR1 receptors. | 11311066 |
| C-C chemokine receptor type 1 | IC50 | = | 1900.0 | nM | 5.72 | Inhibitory activity against [125I]-MIP-1 alpha binding to mouse 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