Compound Detail
CHEMBL120851
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 | CHEMBL120851 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RTMIJLQPWFKAFE-WEJQMCOXSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
371.3
MW (Da)
3.91
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 10.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL3138 | Kd | 10.3 | 10.3 | 0.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Kd | = | 0.05 | nM | 10.3 | Binding affinity was tested against dopamine receptor D3 in Sf9 cells | 8277513 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8277513 | 10.1021/jm00078a021 | D(3) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine