Compound Detail
CHEMBL4212367
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 | CHEMBL4212367 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ROJYVPUBSFDBFN-CQSZACIVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
368.4
MW (Da)
1.38
ALogP
8
HBA
1
HBD
111.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 4.94
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 4.94 | 4.94 | 11500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 11500.0 | nM | 4.94 | Inhibition of human DPP4 using A-P-7-amido-4-trifluoromethylcoumarin as substrat... | 29373269 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29373269 | 10.1016/j.bmc.2018.01.006 | Dipeptidyl peptidase 4 | 1 |
Data from ChEMBL 36 via Core Engine