Compound Detail
CHEMBL342698
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 | CHEMBL342698 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VPBCZFXEYITWLJ-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
372.9
MW (Da)
5.08
ALogP
2
HBA
0
HBD
6.5
PSA (Ų)
0.72
QED
1
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 7.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(1A) dopamine receptor CHEMBL265 | IC50 | 7.72 | 7.72 | 19.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | IC50 | 7.39 | 7.39 | 41.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(1A) dopamine receptor | IC50 | = | 19.0 | nM | 7.72 | Binding affinity for dopamine receptor D1, activity is expressed as IC50 values. | 7473566 |
| D(2) dopamine receptor | IC50 | = | 41.0 | nM | 7.39 | Binding affinity against dopamine receptor D2 | 7473566 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7473566 | 10.1021/jm00022a004 | D(1A) dopamine receptor | 2 |
| 7473566 | 10.1021/jm00022a004 | D(2) dopamine receptor | 2 |
| 7473566 | 10.1021/jm00022a004 | Dopamine receptors; D1 & D2 | 2 |
| 7473566 | 10.1021/jm00022a004 | Mus musculus | 1 |
| 7473566 | 10.1021/jm00022a004 | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine