Compound Detail
CHEMBL420638
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Basic Information
| ChEMBL ID | CHEMBL420638 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MGECMLBYGFBQOE-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
286.4
MW (Da)
2.17
ALogP
3
HBA
2
HBD
61.0
PSA (Ų)
0.91
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 CHEMBL4317 | Ki | 6.0 | 6.0 | 1000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 4 | Ki | = | 1000.0 | nM | 6.0 | pKi against 5-hydroxytryptamine 4 receptor in rat striatum membrane | 11597405 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11597405 | 10.1016/s0960-894x(01)00517-0 | 5-hydroxytryptamine receptor 4 | 2 |
| 12383006 | 10.1021/jm020807x | 5-hydroxytryptamine receptor 4 | 1 |
Data from ChEMBL 36 via Core Engine