Compound Detail
CHEMBL2112273
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CC(C)(C)OC(=O)N[C@@](C)(Cc1c[nH]c2ccccc12)C(=O)N[C@@H]1CCCN2C(=O)N(Cc3ccccc3)C(=O)C[C@@H]12.CC(C)(C)OC(=O)N[C@@](C)(Cc1c[nH]c2ccccc12)C(=O)N[C@H]1CCCN2C(=O)N(Cc3ccccc3)C(=O)C[C@H]12
Basic Information
| ChEMBL ID | CHEMBL2112273 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FHQCDPMVKSEDCX-QJOBRNKESA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1147.4
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.37
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Cholecystokinin receptor type A CHEMBL2871 | IC50 | 7.37 | 7.37 | 42.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Cholecystokinin receptor type A | IC50 | = | 42.4 | nM | 7.37 | Binding affinity by competitive inhibition of the radioligand [3H]pCCK-8 at Chol... | 10579828 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10579828 | 10.1021/jm991078x | Cholecystokinin receptor type A | 1 |
| 10579828 | 10.1021/jm991078x | Gastrin/cholecystokinin type B receptor | 1 |
Data from ChEMBL 36 via Core Engine