Compound Detail
CHEMBL5394443
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Basic Information
| ChEMBL ID | CHEMBL5394443 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LXTLJYQIGWTLHY-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
336.4
MW (Da)
3.14
ALogP
6
HBA
2
HBD
79.4
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.36
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-X-C chemokine receptor type 2 CHEMBL2434 | IC50 | 5.36 | 5.36 | 4410.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-X-C chemokine receptor type 2 | IC50 | = | 4410.0 | nM | 5.36 | Antagonist activity at CXCR2 in human CD4 cells by fluorescence based calcium mo... | 36924670 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36924670 | 10.1016/j.ejmech.2023.115240 | C-X-C chemokine receptor type 2 | 1 |
| 36924670 | 10.1016/j.ejmech.2023.115240 | C-C chemokine receptor type 7 | 1 |
Data from ChEMBL 36 via Core Engine