Compound Detail
CHEMBL4564249
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CCCC[C@H](NC(=O)[C@H](Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)COCCOCCNC(=O)COCCOCCNC(=O)CC[C@H](NC(=O)CCCCCCCCCCCCCCCCC(=O)O)C(=O)O)C(=O)NCC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Basic Information
| ChEMBL ID | CHEMBL4564249 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ITJOYTQXPBFWJA-PZENOAITSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
1839.0
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30624060 | 10.1021/acs.jmedchem.8b01558 | Cholecystokinin receptor type A | 2 |
| 30624060 | 10.1021/acs.jmedchem.8b01558 | Gastrin/cholecystokinin type B receptor | 2 |
Data from ChEMBL 36 via Core Engine