Compound Detail
CHEMBL5193313
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Basic Information
| ChEMBL ID | CHEMBL5193313 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BCLGNHXUGAFUMG-UHFFFAOYSA-M |
| Parent Compound | CHEMBL5222217 |
| Active Moiety | CHEMBL5222217 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
304.3
MW (Da)
1.41
ALogP
5
HBA
2
HBD
108.7
PSA (Ų)
0.66
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.14
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Pyruvate kinase PKLR CHEMBL1075126 | IC50 | 5.14 | 5.14 | 7300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Pyruvate kinase PKLR | IC50 | = | 7300.0 | nM | 5.14 | Inhibition of PKL (unknown origin) for 30 mins by Kinase-Glo Max reagent based l... | 35290845 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 35290845 | 10.1016/j.ejmech.2022.114270 | Pyruvate kinase PKLR | 2 |
Data from ChEMBL 36 via Core Engine