Compound Detail
CHEMBL4748858
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Basic Information
| ChEMBL ID | CHEMBL4748858 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LMUCVWASWOAHCM-UHFFFAOYSA-N |
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
423.9
MW (Da)
3.80
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.69
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.42
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 8.42 | 7.85 | 3.8 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 3.802 | nM | 8.42 | Displacement of [3H]8-OH-DPAT from recombinant human 5HT1A receptor stably expre... | 30721053 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 52.0 | nM | 7.28 | Receptor Binding Assay: 5-HT1A: Radioligand binding was performed using membrane... | - |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30721053 | 10.1021/acs.jmedchem.9b00062 | D(2) dopamine receptor | 1 |
| 30721053 | 10.1021/acs.jmedchem.9b00062 | 5-hydroxytryptamine receptor 1A | 1 |
| 30721053 | 10.1021/acs.jmedchem.9b00062 | Adrenergic receptor alpha-1 | 1 |
Data from ChEMBL 36 via Core Engine