Compound Detail
CHEMBL211135
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Basic Information
| ChEMBL ID | CHEMBL211135 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AGMWTWZTMQSDHF-UHFFFAOYSA-N |
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names
Molecular Properties
362.3
MW (Da)
3.36
ALogP
5
HBA
0
HBD
36.7
PSA (Ų)
0.72
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | Ki | 8.7 | 8.7 | 2.0 | 1 |
| Adrenergic receptor alpha-1 CHEMBL2094251 | Ki | 6.42 | 6.42 | 380.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 6.41 | 6.41 | 390.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL2490 | Ki | 6.04 | 6.04 | 910.0 | 1 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 5.26 | 5.26 | 5500.0 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 5.11 | 5.11 | 7700.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 5.09 | 5.005 | 8200.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16789750 | 10.1021/jm060166w | D(4) dopamine receptor | 4 |
| 16789750 | 10.1021/jm060166w | Dopamine receptors; D2 & D4 | 2 |
| 16789750 | 10.1021/jm060166w | D(2) dopamine receptor | 2 |
| 16789750 | 10.1021/jm060166w | Unchecked | 1 |
| 16789750 | 10.1021/jm060166w | Dopamine receptors; D3 & D4 | 1 |
| 16789750 | 10.1021/jm060166w | Adrenergic receptor alpha-1 | 1 |
| 16789750 | 10.1021/jm060166w | 5-hydroxytryptamine receptor 2A | 1 |
| 16789750 | 10.1021/jm060166w | 5-hydroxytryptamine receptor 1A | 1 |
| 16789750 | 10.1021/jm060166w | D(3) dopamine receptor | 1 |
| 16789750 | 10.1021/jm060166w | D(1A) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine