Compound Detail
CHEMBL482071
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Cl.N[C@@H](CC(=O)N1CCCN(S(=O)(=O)c2ccc([N+](=O)[O-])cc2)CC1)Cc1cc(F)c(F)cc1F
Basic Information
| ChEMBL ID | CHEMBL482071 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QCZBWUXFMVUSTM-XFULWGLBSA-N |
| Parent Compound | CHEMBL1186900 |
| Active Moiety | CHEMBL1186900 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
500.5
MW (Da)
2.20
ALogP
6
HBA
1
HBD
126.8
PSA (Ų)
0.35
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 6.39 | 6.39 | 405.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 405.0 | nM | 6.39 | Inhibition of DPP4 | 18996694 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18996694 | 10.1016/j.bmcl.2008.10.076 | Dipeptidyl peptidase 4 | 1 |
Data from ChEMBL 36 via Core Engine