Compound Detail
CHEMBL2326470
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Basic Information
| ChEMBL ID | CHEMBL2326470 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HCQFHRLKBNOPPR-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
299.4
MW (Da)
2.20
ALogP
5
HBA
2
HBD
70.8
PSA (Ų)
0.76
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.82
Ki 1 meas. best 6.24
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 6.24 | 6.24 | 580.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | IC50 | 5.82 | 5.82 | 1500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 580.0 | nM | 6.24 | Displacement of [3H]raclopride from human D2 dopamine receptor expressed in CHO ... | 23237836 |
| D(2) dopamine receptor | IC50 | = | 1500.0 | nM | 5.82 | Antagonist activity at human D2 dopamine receptor expressed in CHO cell membrane... | 23237836 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23237836 | 10.1016/j.bmcl.2012.11.023 | D(2) dopamine receptor | 3 |
| 23237836 | 10.1016/j.bmcl.2012.11.023 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
| - | 10.6019/CHEMBL3301361 | No relevant target | 1 |
Data from ChEMBL 36 via Core Engine