Compound Detail
CHEMBL2147065
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Cl.Cn1c(=O)c2c(nc(N3CCC[C@@H](N)C3)n2CC2CCCCC2)c2cc(C(=O)O)ccc21
Basic Information
| ChEMBL ID | CHEMBL2147065 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CYXNOOPPRLEZIE-UNTBIKODSA-N |
| Parent Compound | CHEMBL2220093 |
| Active Moiety | CHEMBL2220093 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
437.5
MW (Da)
3.09
ALogP
7
HBA
2
HBD
106.4
PSA (Ų)
0.65
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 5.05 | 5.05 | 8900.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 8900.0 | nM | 5.05 | Inhibition of DPP4 in human plasma using Gly-Pro-AMC as substrate by fluorimetri... | 22938786 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 22938786 | 10.1016/j.bmc.2012.07.046 | Dipeptidyl peptidase 4 | 1 |
Data from ChEMBL 36 via Core Engine