Compound Detail
CHEMBL169953
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Basic Information
| ChEMBL ID | CHEMBL169953 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GQGZOEJMQCPFFD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
336.8
MW (Da)
4.97
ALogP
2
HBA
3
HBD
69.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.07
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholecystokinin receptor type A CHEMBL2871 | IC50 | 7.07 | 7.07 | 85.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A | IC50 | = | 85.0 | nM | 7.07 | Tested for its activity to inhibit the binding of [125I]CCK-33 to Cholecystokini... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/S0960-894X(00)80682-4 | Gastrin/cholecystokinin type B receptor | 2 |
| - | 10.1016/S0960-894X(00)80682-4 | Cholecystokinin receptor type A | 1 |
Data from ChEMBL 36 via Core Engine