Compound Detail
CHEMBL519201
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Basic Information
| ChEMBL ID | CHEMBL519201 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PDUUSJJPAUMGTJ-IAGOWNOFSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
300.4
MW (Da)
2.37
ALogP
3
HBA
0
HBD
32.8
PSA (Ų)
0.84
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 5.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 5.66 | 5.66 | 2187.8 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 2187.76 | nM | 5.66 | Displacement of [3H]spiperone form human cloned dopamine D3 receptor expressed i... | 19324548 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19324548 | 10.1016/j.bmcl.2009.03.015 | D(3) dopamine receptor | 1 |
| 19324548 | 10.1016/j.bmcl.2009.03.015 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine