Compound Detail
CHEMBL496390
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CC(C)C[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](Cc1ccc(O)c(C(C)(C)C)c1)C(N)=O
Basic Information
| ChEMBL ID | CHEMBL496390 |
| Phase | Preclinical |
| Structure Type | BOTH |
| InChI Key | JMKIURAPINPYAD-VABKMULXSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
496.6
MW (Da)
2.30
ALogP
5
HBA
5
HBD
147.5
PSA (Ų)
0.32
QED
0
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Protein |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.57
Kd 1 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Motilin receptor CHEMBL5306 | IC50 | 7.57 | 7.57 | 27.0 | 1 |
| Motilin receptor CHEMBL5306 | Kd | 7.3 | 7.3 | 50.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Motilin receptor | IC50 | = | 27.0 | nM | 7.57 | Displacement of [125I]motilin from MTL receptor in rabbit duodenum homogenate | 19481451 |
| Motilin receptor | Kd | = | 50.12 | nM | 7.3 | Antagonist activity at MTL receptor in rabbit duodenum homogenate | 19481451 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19481451 | 10.1016/j.bmcl.2009.05.059 | Motilin receptor | 2 |
Data from ChEMBL 36 via Core Engine