Compound Detail
CHEMBL236481
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL236481 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YLRHWRRAEWUILR-ZBKGVPMPSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
320.5
MW (Da)
2.44
ALogP
3
HBA
2
HBD
66.6
PSA (Ų)
0.82
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | Ki | 6.22 | 6.22 | 607.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | Ki | = | 607.0 | nM | 6.22 | Inhibition of human DPP4 | 17937986 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17937986 | 10.1016/j.bmcl.2007.09.090 | Dipeptidyl peptidase 4 | 1 |
Data from ChEMBL 36 via Core Engine