Compound Detail
CHEMBL488469
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C[C@H](c1nc(-c2ccc(S(C)(=O)=O)cc2Cl)no1)[C@H](N)C(=O)N1CC[C@H](F)C1
Basic Information
| ChEMBL ID | CHEMBL488469 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IAGPOWLWJPTTOM-BHDSKKPTSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
430.9
MW (Da)
1.79
ALogP
7
HBA
1
HBD
119.4
PSA (Ų)
0.77
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 CHEMBL284 | IC50 | 7.4 | 7.4 | 40.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidyl peptidase 4 | IC50 | = | 40.0 | nM | 7.4 | Inhibition of DPP4 | 18524582 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18524582 | 10.1016/j.bmcl.2008.05.061 | Dipeptidyl peptidase 4 | 1 |
| 18524582 | 10.1016/j.bmcl.2008.05.061 | Dipeptidyl peptidase 8 | 1 |
Data from ChEMBL 36 via Core Engine