Compound Detail
CHEMBL139722
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Basic Information
| ChEMBL ID | CHEMBL139722 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LHWCVSFLSQENCZ-UHFFFAOYSA-N |
4
Targets
8
Activities
1
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
379.5
MW (Da)
1.89
ALogP
6
HBA
1
HBD
62.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | Ki | 7.52 | 7.52 | 30.0 | 2 |
| D(3) dopamine receptor CHEMBL234 | Ki | 6.6 | 6.6 | 250.0 | 2 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.32 | 6.2933 | 480.0 | 3 |
| D(1A) dopamine receptor CHEMBL2056 | Ki | 5.92 | 5.92 | 1200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12361386 | 10.1021/jm025558r | D(2) dopamine receptor | 2 |
| 12361386 | 10.1021/jm025558r | Dopamine receptors; D2 & D3 | 2 |
| 12361386 | 10.1021/jm025558r | D(1A) dopamine receptor | 1 |
| 12361386 | 10.1021/jm025558r | D(3) dopamine receptor | 1 |
| 12361386 | 10.1021/jm025558r | D(4) dopamine receptor | 1 |
| 12361386 | 10.1021/jm025558r | Dopamine receptors; D3 & D4 | 1 |
| 17266201 | 10.1021/jm0611152 | Dopamine receptors; D2 & D3 | 1 |
| 17266201 | 10.1021/jm0611152 | Dopamine receptors; D3 & D4 | 1 |
| 17266201 | 10.1021/jm0611152 | D(3) dopamine receptor | 1 |
| 17266201 | 10.1021/jm0611152 | D(4) dopamine receptor | 1 |
| 17266201 | 10.1021/jm0611152 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine