Compound Detail
CHEMBL3338687
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CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(N)=O)[C@@H](C)O)[C@@H](C)O)[C@@H](C)O)C(C)C
Basic Information
| ChEMBL ID | CHEMBL3338687 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | WOOJSGXZOGKYIF-BDCQLLOUSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
1629.1
MW (Da)
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
EC50 1 meas. best 7.02
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Apelin receptor CHEMBL1628481 | EC50 | 7.02 | 7.02 | 95.7 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Apelin receptor | EC50 | = | 95.7 | nM | 7.02 | Agonist activity at APJ receptor in HEK293 cells assessed as inhibition of forsk... | 25241924 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25241924 | 10.1016/j.bmcl.2014.08.045 | Apelin receptor | 2 |
Data from ChEMBL 36 via Core Engine