Compound Detail
CHEMBL320071
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 | CHEMBL320071 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AAQNNIHULWOFRN-DHZHZOJOSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
343.9
MW (Da)
4.26
ALogP
3
HBA
0
HBD
21.7
PSA (Ų)
0.81
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | Ki | 6.7 | 6.7 | 200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor | Ki | = | 200.0 | nM | 6.7 | In vitro ability of compound to inhibit binding of [3H]spiperone to human Dopami... | 15163190 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15163190 | 10.1021/jm031111m | D(4) dopamine receptor | 1 |
| 15163190 | 10.1021/jm031111m | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine