Compound Detail
CHEMBL5612347
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Basic Information
| ChEMBL ID | CHEMBL5612347 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DQTZFUDCFMVFGM-XAISMOLKSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
390.6
MW (Da)
3.75
ALogP
4
HBA
2
HBD
54.2
PSA (Ų)
0.83
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.47
IC50 1 meas. best 5.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| C-X-C chemokine receptor type 4 CHEMBL2107 | EC50 | 7.47 | 7.47 | 34.0 | 1 |
| Cytochrome P450 CHEMBL4523986 | IC50 | 5.6 | 5.6 | 2500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| C-X-C chemokine receptor type 4 | EC50 | = | 34.0 | nM | 7.47 | Antagonist activity at CXCR4 (unknown origin) expressed in human HEK293T cells a... | 38879970 |
| Cytochrome P450 | IC50 | = | 2500.0 | nM | 5.6 | Inhibition of CYP450 (unknown origin) | 38879970 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38879970 | 10.1016/j.ejmech.2024.116594 | C-X-C chemokine receptor type 4 | 1 |
| 38879970 | 10.1016/j.ejmech.2024.116594 | Cytochrome P450 | 1 |
Data from ChEMBL 36 via Core Engine