Compound Detail
CHEMBL2021525
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Basic Information
| ChEMBL ID | CHEMBL2021525 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XTLKJHSMZFEIAV-BTQNPOSSSA-N |
| Parent Compound | CHEMBL2028031 |
| Active Moiety | CHEMBL2028031 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
335.4
MW (Da)
2.98
ALogP
3
HBA
1
HBD
46.2
PSA (Ų)
0.90
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.92
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 6.92 | 6.92 | 120.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 120.0 | nM | 6.92 | In vitro binding affinity towards Dopamine receptor D3 by using [3H]spiperone as... | 7731017 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7731017 | 10.1021/jm00008a010 | Rattus norvegicus | 6 |
| 7731017 | 10.1021/jm00008a010 | 5-hydroxytryptamine receptor 1D | 2 |
| 7731017 | 10.1021/jm00008a010 | D(2) dopamine receptor | 1 |
| 7731017 | 10.1021/jm00008a010 | D(3) dopamine receptor | 1 |
| 7731017 | 10.1021/jm00008a010 | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine