Compound Detail
CHEMBL3597647
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Basic Information
| ChEMBL ID | CHEMBL3597647 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BVXTUFOXINIFQV-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
436.5
MW (Da)
3.71
ALogP
5
HBA
1
HBD
57.7
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 8.6 | 8.6 | 2.5 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.17 | 7.17 | 68.2 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 2.51 | nM | 8.6 | Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor (unknown ... | 26203768 |
| D(2) dopamine receptor | Ki | = | 68.2 | nM | 7.17 | Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor (unknown ... | 26203768 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 26203768 | 10.1021/acs.jmedchem.5b00776 | D(2) dopamine receptor | 1 |
| 26203768 | 10.1021/acs.jmedchem.5b00776 | D(3) dopamine receptor | 1 |
| 26203768 | 10.1021/acs.jmedchem.5b00776 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine