Compound Detail
CHEMBL4638749
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL4638749 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LNLWQXMVVFJRDW-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
364.4
MW (Da)
3.37
ALogP
5
HBA
0
HBD
64.8
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 6.69
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 6.69 | 6.69 | 206.0 | 1 |
| D(1A) dopamine receptor CHEMBL2056 | Ki | 6.27 | 6.27 | 536.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.69 | 5.69 | 2048.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 206.0 | nM | 6.69 | Binding affinity to human 5HT1A receptor | 32107165 |
| D(1A) dopamine receptor | Ki | = | 536.0 | nM | 6.27 | Binding affinity to human D1 receptor | 32107165 |
| D(2) dopamine receptor | Ki | = | 2048.0 | nM | 5.69 | Binding affinity to human D2 receptor | 32107165 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 32107165 | 10.1016/j.bmcl.2020.127053 | D(2) dopamine receptor | 1 |
| 32107165 | 10.1016/j.bmcl.2020.127053 | D(1A) dopamine receptor | 1 |
| 32107165 | 10.1016/j.bmcl.2020.127053 | 5-hydroxytryptamine receptor 1A | 1 |
| 32107165 | 10.1016/j.bmcl.2020.127053 | 5-hydroxytryptamine receptor 2A | 1 |
| 32107165 | 10.1016/j.bmcl.2020.127053 | D(1B) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine