Compound Detail
CHEMBL9312
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Basic Information
| ChEMBL ID | CHEMBL9312 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AQCRRYHNTDGOLK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
342.4
MW (Da)
5.25
ALogP
1
HBA
2
HBD
41.1
PSA (Ų)
0.65
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholecystokinin receptor type A CHEMBL2871 | Ki | 6.1 | 6.1 | 800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A | Ki | = | 800.0 | nM | 6.1 | Inhibition of [3H]L-364718 binding to cholecystokinin type A receptor in rat pan... | 1552499 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1552499 | 10.1021/jm00084a009 | Cholecystokinin receptor type A | 1 |
Data from ChEMBL 36 via Core Engine