Compound Detail
CHEMBL4063282
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Basic Information
| ChEMBL ID | CHEMBL4063282 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LKXCWTFZOCKBJZ-UHFFFAOYSA-N |
6
Targets
10
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
393.5
MW (Da)
2.88
ALogP
6
HBA
1
HBD
62.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.28
EC50 2 meas. best 7.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | Ki | 8.28 | 7.895 | 5.3 | 2 |
| D(4) dopamine receptor CHEMBL219 | Ki | 7.85 | 7.85 | 14.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.44 | 7.39 | 36.0 | 2 |
| D(3) dopamine receptor CHEMBL234 | EC50 | 7.18 | 7.18 | 66.0 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 7.01 | 7.01 | 97.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL224 | Ki | 6.51 | 6.51 | 310.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | EC50 | 6.2 | 6.2 | 630.0 | 1 |
| D(1A) dopamine receptor CHEMBL2056 | Ki | 5.77 | 5.77 | 1700.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 28248104 | 10.1021/acs.jmedchem.6b01857 | D(2) dopamine receptor | 5 |
| 28248104 | 10.1021/acs.jmedchem.6b01857 | D(3) dopamine receptor | 3 |
| 28248104 | 10.1021/acs.jmedchem.6b01857 | Unchecked | 3 |
| 28248104 | 10.1021/acs.jmedchem.6b01857 | D(1A) dopamine receptor | 1 |
| 28248104 | 10.1021/acs.jmedchem.6b01857 | D(4) dopamine receptor | 1 |
| 28248104 | 10.1021/acs.jmedchem.6b01857 | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine