Compound Detail
CHEMBL11352
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Basic Information
| ChEMBL ID | CHEMBL11352 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GMBGUJQNZWBFLW-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1178013 |
| Active Moiety | CHEMBL1178013 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
423.0
MW (Da)
4.12
ALogP
5
HBA
0
HBD
41.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.84
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL339 | IC50 | 6.84 | 6.84 | 143.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | IC50 | = | 143.0 | nM | 6.84 | Inhibitory concentration against radioligand [3H](-)-sulpiride binding to Dopami... | 10090790 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 10090790 | 10.1021/jm980212v | Sigma non-opioid intracellular receptor 1 | 1 |
| 10090790 | 10.1021/jm980212v | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine