Compound Detail
CHEMBL414793
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CCCC[C@H](NC(=O)CCc1ccc(OS(=O)(=O)O)cc1)C(=O)N[C@H](C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@@H](CCCC)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
Basic Information
| ChEMBL ID | CHEMBL414793 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BUDVFFOVUFVRER-BAYHZAKFSA-N |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
991.1
MW (Da)
2.04
ALogP
11
HBA
10
HBD
334.4
PSA (Ų)
0.03
QED
3
Ro5 Violations
29
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.62
EC50 1 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Gastrin/cholecystokinin type B receptor CHEMBL298 | IC50 | 7.62 | 7.62 | 24.0 | 1 |
| Cholecystokinin receptor CHEMBL2095185 | EC50 | 7.3 | 7.3 | 50.0 | 1 |
| Cholecystokinin receptor type A CHEMBL3501 | IC50 | 7.09 | 7.09 | 81.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Gastrin/cholecystokinin type B receptor | IC50 | = | 24.0 | nM | 7.62 | Evaluated in vitro for its binding affinity towards cholecystokinin type B recep... | 1501220 |
| Cholecystokinin receptor | EC50 | = | 50.0 | nM | 7.3 | Evaluated in vitro for maximal stimulatory activity for amylase release relative... | 1501220 |
| Cholecystokinin receptor type A | IC50 | = | 81.0 | nM | 7.09 | Evaluated in vitro for its binding affinity towards cholecystokinin type A recep... | 1501220 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1501220 | 10.1021/jm00094a001 | Cholecystokinin receptor | 3 |
| 1501220 | 10.1021/jm00094a001 | Cholecystokinin receptor type A | 1 |
| 1501220 | 10.1021/jm00094a001 | Gastrin/cholecystokinin type B receptor | 1 |
Data from ChEMBL 36 via Core Engine