Compound Detail
CHEMBL2364733
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
N#C[C@H]1CCCN1C(=O)[C@@H](N)CCC(=O)N1Cc2ccccc2C1.O=C(O)C(F)(F)F
Basic Information
| ChEMBL ID | CHEMBL2364733 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QYOLOWOVJRCOHW-RCPFAERMSA-N |
| Parent Compound | CHEMBL2304446 |
| Active Moiety | CHEMBL2304446 |
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
326.4
MW (Da)
1.15
ALogP
4
HBA
1
HBD
90.4
PSA (Ų)
0.90
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 4 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 8.7 | 8.7 | 2.0 | 1 |
| Dipeptidyl peptidase 8 CHEMBL4657 | IC50 | 5.92 | 5.92 | 1200.0 | 1 |
| Unchecked CHEMBL612545 | IC50 | 5.92 | 5.92 | 1200.0 | 1 |
| Dipeptidyl peptidase 2 CHEMBL3976 | IC50 | 5.08 | 5.08 | 8400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 2.0 | nM | 8.7 | Inhibition of DPP4 | 19269819 |
| Dipeptidyl peptidase 8 | IC50 | = | 1200.0 | nM | 5.92 | Inhibition of DPP8 | 19269819 |
| Unchecked | IC50 | = | 1200.0 | nM | 5.92 | Inhibition of FAP | 19269819 |
| Dipeptidyl peptidase 2 | IC50 | = | 8400.0 | nM | 5.08 | Inhibition of DPP2 | 19269819 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19269819 | 10.1016/j.bmcl.2009.02.061 | Unchecked | 2 |
| 19269819 | 10.1016/j.bmcl.2009.02.061 | Dipeptidyl peptidase 4 | 1 |
| 19269819 | 10.1016/j.bmcl.2009.02.061 | Dipeptidyl peptidase 8 | 1 |
| 19269819 | 10.1016/j.bmcl.2009.02.061 | Dipeptidyl peptidase 2 | 1 |
Data from ChEMBL 36 via Core Engine