Compound Detail
CHEMBL472102
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 | CHEMBL472102 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GPSRJEJHWPGDIR-IUCAKERBSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
213.3
MW (Da)
0.45
ALogP
3
HBA
1
HBD
56.1
PSA (Ų)
0.74
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 8.11
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 8.11 | 8.11 | 7.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 7.8 | nM | 8.11 | Inhibition of DPP4 in human plasma by fluorescence assay | 18243000 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18243000 | 10.1016/j.bmc.2008.01.016 | Dipeptidyl peptidase 4 | 1 |
Data from ChEMBL 36 via Core Engine