Compound Detail
CHEMBL422634
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Basic Information
| ChEMBL ID | CHEMBL422634 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LZAQJTAZLIPRTH-UHFFFAOYSA-N |
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
287.4
MW (Da)
3.39
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.27
Ki 1 meas. best 8.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 CHEMBL3465 | Ki | 8.05 | 8.05 | 9.0 | 1 |
| D(2) dopamine receptor CHEMBL3427 | IC50 | 6.27 | 6.27 | 539.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sigma non-opioid intracellular receptor 1 | Ki | = | 9.0 | nM | 8.05 | In vitro binding affinity for the mouse sigma opioid receptor | 1360026 |
| D(2) dopamine receptor | IC50 | = | 539.0 | nM | 6.27 | In vitro binding affinity towards dopamine receptor D2 | 1360026 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1360026 | 10.1021/jm00101a012 | Sigma non-opioid intracellular receptor 1 | 1 |
| 1360026 | 10.1021/jm00101a012 | D(2) dopamine receptor | 1 |
| 1360026 | 10.1021/jm00101a012 | Serotonin 2 (5-HT2) receptor | 1 |
| 1360026 | 10.1021/jm00101a012 | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine