Compound Detail
CHEMBL4760105
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Basic Information
| ChEMBL ID | CHEMBL4760105 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UXDZDQRAGSHUBW-UHFFFAOYSA-N |
4
Targets
6
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
389.5
MW (Da)
1.78
ALogP
7
HBA
1
HBD
80.1
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 5 meas. best 9.0
IC50 1 meas. best 8.19
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 9.0 | 9.0 | 1.0 | 1 |
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | IC50 | 8.19 | 8.19 | 6.4 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 6.58 | 6.33 | 264.0 | 2 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.16 | 6.16 | 689.0 | 1 |
| 5-hydroxytryptamine receptor 7 CHEMBL3155 | Ki | 5.37 | 5.37 | 4300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 33439019 | 10.1021/acs.jmedchem.0c02009 | Unchecked | 4 |
| 33439019 | 10.1021/acs.jmedchem.0c02009 | 5-hydroxytryptamine receptor 6 | 4 |
| 33439019 | 10.1021/acs.jmedchem.0c02009 | 5-hydroxytryptamine receptor 1A | 2 |
| 33439019 | 10.1021/acs.jmedchem.0c02009 | 5-hydroxytryptamine receptor 7 | 1 |
| 33439019 | 10.1021/acs.jmedchem.0c02009 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine