Compound Detail
CHEMBL3963122
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Basic Information
| ChEMBL ID | CHEMBL3963122 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | QURJBQQAYVMKHZ-IBGZPJMESA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
373.9
MW (Da)
2.88
ALogP
5
HBA
0
HBD
37.8
PSA (Ų)
0.78
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL2574 | Ki | 7.05 | 7.05 | 90.0 | 1 |
| D(1A) dopamine receptor CHEMBL3071 | Ki | 5.23 | 5.23 | 5852.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(4) dopamine receptor | Ki | = | 90.0 | nM | 7.05 | Radioligand Binding Assay: The detailed experimental protocols for the radioliga... | - |
| D(1A) dopamine receptor | Ki | = | 5852.0 | nM | 5.23 | Radioligand Binding Assay: The detailed experimental protocols for the radioliga... | - |
Data from ChEMBL 36 via Core Engine