Compound Detail
CHEMBL332970
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Basic Information
| ChEMBL ID | CHEMBL332970 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AFZVODUIDLEBBC-RIYZIHGNSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
420.3
MW (Da)
4.99
ALogP
3
HBA
3
HBD
100.6
PSA (Ų)
0.43
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dipeptidase 1 CHEMBL1989 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dipeptidase 1 | IC50 | = | 20.0 | nM | 7.7 | Concentration required to inhibit renal dipeptidase (RDP) by 50% in crude lysate... | 15177467 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15177467 | 10.1016/j.bmcl.2004.04.057 | Dipeptidase 1 | 1 |
Data from ChEMBL 36 via Core Engine