Compound Detail
CHEMBL4282168
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CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)c1ccccc1N)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)[C@@H](C)O)C(C)C
Basic Information
| ChEMBL ID | CHEMBL4282168 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KOFSEBGXKJTRQA-DVERMALCSA-N |
4
Targets
12
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
1738.0
MW (Da)
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.51
EC50 4 meas. best 8.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Neuropeptide Y receptor type 2 CHEMBL4018 | Ki | 8.51 | 8.505 | 3.1 | 2 |
| Neuropeptide Y receptor type 2 CHEMBL4018 | EC50 | 8.3 | 8.3 | 5.0 | 2 |
| Neuropeptide Y receptor type 4 CHEMBL4877 | Ki | 6.2 | 6.2 | 630.0 | 2 |
| Neuropeptide Y receptor type 5 CHEMBL4561 | EC50 | 6.1 | 6.1 | 790.0 | 2 |
| Neuropeptide Y receptor type 5 CHEMBL4561 | Ki | 5.7 | 5.7 | 1995.3 | 2 |
| Neuropeptide Y receptor type 1 CHEMBL4777 | Ki | 5.1 | 5.1 | 7900.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30399314 | 10.1021/acs.jmedchem.8b01046 | Neuropeptide Y receptor type 1 | 4 |
| 30399314 | 10.1021/acs.jmedchem.8b01046 | Neuropeptide Y receptor type 2 | 4 |
| 30399314 | 10.1021/acs.jmedchem.8b01046 | Neuropeptide Y receptor type 4 | 4 |
| 30399314 | 10.1021/acs.jmedchem.8b01046 | Neuropeptide Y receptor type 5 | 4 |
| 30399314 | 10.1021/acs.jmedchem.8b01046 | Unchecked | 3 |
Data from ChEMBL 36 via Core Engine