Compound Detail
CHEMBL4753531
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Basic Information
| ChEMBL ID | CHEMBL4753531 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QTIYOLXVWKCNBT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
400.5
MW (Da)
4.87
ALogP
4
HBA
2
HBD
69.6
PSA (Ų)
0.60
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.12
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Monoglyceride lipase CHEMBL4191 | IC50 | 6.12 | 6.12 | 758.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Monoglyceride lipase | IC50 | = | 758.0 | nM | 6.12 | Inhibition of human recombinant MAGL using 4-nitrophenylacetate as substrate inc... | 33045662 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33045662 | 10.1016/j.ejmech.2020.112857 | Monoglyceride lipase | 1 |
Data from ChEMBL 36 via Core Engine