Compound Detail
CHEMBL4474048
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Basic Information
| ChEMBL ID | CHEMBL4474048 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DTLUAUCSESZJOW-ZJSXRUAMSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
424.5
MW (Da)
3.27
ALogP
6
HBA
2
HBD
80.3
PSA (Ų)
0.69
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 5.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 5.2 | 5.2 | 6260.0 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 4.95 | 4.95 | 11300.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 6260.0 | nM | 5.2 | Displacement of [3H]-(R)-(+)-7-OH-DPAT from recombinant human D2L receptor expre... | 31257877 |
| D(3) dopamine receptor | Ki | = | 11300.0 | nM | 4.95 | Displacement of [3H]-(R)-(+)-7-OH-DPAT from recombinant human D3 receptor expres... | 31257877 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 31257877 | 10.1021/acs.jmedchem.9b00702 | Unchecked | 2 |
| 31257877 | 10.1021/acs.jmedchem.9b00702 | D(2) dopamine receptor | 1 |
| 31257877 | 10.1021/acs.jmedchem.9b00702 | D(3) dopamine receptor | 1 |
| 31257877 | 10.1021/acs.jmedchem.9b00702 | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine