Compound Detail
CHEMBL5560683
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Basic Information
| ChEMBL ID | CHEMBL5560683 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HRZYWKOZIFTEHZ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
363.5
MW (Da)
2.84
ALogP
5
HBA
1
HBD
76.3
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.47
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Glutaminyl-peptide cyclotransferase CHEMBL4508 | IC50 | 7.47 | 7.47 | 33.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Glutaminyl-peptide cyclotransferase | IC50 | = | 33.9 | nM | 7.47 | Inhibition of sQC (unknown origin) expressed in Escherichia coli Transetta (DE3)... | 38817193 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 38817193 | 10.1021/acs.jmedchem.4c00049 | Glutaminyl-peptide cyclotransferase | 1 |
Data from ChEMBL 36 via Core Engine