Compound Detail
CHEMBL102867
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CC(C)CCN1C(=O)C(NC(=O)Nc2ccccc2)C(=O)N(c2ccccc2)c2cc(Cl)c(Cl)cc21
Basic Information
| ChEMBL ID | CHEMBL102867 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ANYJYMDHMSMVDX-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
525.4
MW (Da)
6.24
ALogP
3
HBA
2
HBD
81.8
PSA (Ų)
0.37
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.01
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholecystokinin receptor type A CHEMBL2871 | Ki | 8.01 | 8.01 | 9.8 | 1 |
| Gastrin/cholecystokinin type B receptor CHEMBL298 | Ki | 5.8 | 5.8 | 1584.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A | Ki | = | 9.772 | nM | 8.01 | Binding affinity was measured by its ability to displace [3H]CCK-8S from CCK-A r... | - |
| Gastrin/cholecystokinin type B receptor | Ki | = | 1584.89 | nM | 5.8 | Binding affinity was measured by its ability to displace [3H]CCK-8S from CCK-B r... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| - | 10.1016/0960-894X(95)00528-2 | Gastrin/cholecystokinin type B receptor | 1 |
| - | 10.1016/0960-894X(95)00528-2 | Cholecystokinin receptor type A | 1 |
| - | 10.1016/0960-894X(95)00528-2 | Cholecystokinin receptor | 1 |
Data from ChEMBL 36 via Core Engine