Compound Detail
CHEMBL4852472
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Basic Information
| ChEMBL ID | CHEMBL4852472 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | AKAZDIQCZSDVHY-YLJYHZDGSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
402.5
MW (Da)
3.10
ALogP
6
HBA
1
HBD
60.0
PSA (Ų)
0.72
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Unknown |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 8.18
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 8.18 | 8.18 | 6.6 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.09 | 6.09 | 803.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(3) dopamine receptor | Ki | = | 6.58 | nM | 8.18 | Displacement of [3H]spiperone from human D3 receptor transfected in HEK293 cell ... | 34284107 |
| D(2) dopamine receptor | Ki | = | 803.0 | nM | 6.09 | Displacement of [3H]spiperone from human D2 receptor transfected in HEK293 cell ... | 34284107 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 34284107 | 10.1016/j.bmcl.2021.128269 | ADMET | 3 |
| 34284107 | 10.1016/j.bmcl.2021.128269 | D(2) dopamine receptor | 1 |
| 34284107 | 10.1016/j.bmcl.2021.128269 | D(3) dopamine receptor | 1 |
| 34284107 | 10.1016/j.bmcl.2021.128269 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine