Compound Detail
CHEMBL186297
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Basic Information
| ChEMBL ID | CHEMBL186297 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JUKKLTLYMFFAKS-INIZCTEOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
371.5
MW (Da)
3.39
ALogP
5
HBA
1
HBD
62.3
PSA (Ų)
0.82
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.52 | 6.52 | 300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 300.0 | nM | 6.52 | Inhibitory concentration against dipeptidyl peptidase IV | 15482928 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15482928 | 10.1016/j.bmcl.2004.08.057 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine