Compound Detail
CHEMBL238190
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CN(C)C(=O)[C@@H]([C@H]1CC[C@H](c2ccc(F)cc2)CC1)[C@H](N)C(=O)N1CCC(F)(F)C1
Basic Information
| ChEMBL ID | CHEMBL238190 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZVYHUXGREFPCKG-CBVHJVASSA-N |
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
425.5
MW (Da)
3.00
ALogP
3
HBA
1
HBD
66.6
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 7.96
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 7.96 | 7.25 | 11.0 | 2 |
| Dipeptidyl peptidase 9 CHEMBL4793 | IC50 | 4.68 | 4.68 | 21000.0 | 1 |
| Dipeptidyl peptidase 8 CHEMBL4657 | IC50 | 4.39 | 4.39 | 41000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 11.0 | nM | 7.96 | Inhibition of human DPP4 | 17851076 |
| Dipeptidyl peptidase 4 | IC50 | = | 290.0 | nM | 6.54 | Inhibition of human DPP4 in presence of 50 % human serum | 17851076 |
| Dipeptidyl peptidase 9 | IC50 | = | 21000.0 | nM | 4.68 | Inhibition of human DPP9 | 17851076 |
| Dipeptidyl peptidase 8 | IC50 | = | 41000.0 | nM | 4.39 | Inhibition of human DPP8 | 17851076 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17851076 | 10.1016/j.bmcl.2007.08.049 | Dipeptidyl peptidase 4 | 2 |
| 17851076 | 10.1016/j.bmcl.2007.08.049 | Dipeptidyl peptidase 8 | 1 |
| 17851076 | 10.1016/j.bmcl.2007.08.049 | Dipeptidyl peptidase 9 | 1 |
Data from ChEMBL 36 via Core Engine