Compound Detail
CHEMBL353690
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Basic Information
| ChEMBL ID | CHEMBL353690 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | VLMZMRDOMOGGFA-PSOPSSQASA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
240.3
MW (Da)
3.15
ALogP
1
HBA
1
HBD
19.0
PSA (Ų)
0.75
QED
0
Ro5 Violations
0
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL3998 | IC50 | 5.1 | 5.1 | 7940.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | IC50 | = | 7940.0 | nM | 5.1 | Competition in vitro with the dopamine receptor D2 antagonist [3H]spiperone, for... | 8096548 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8096548 | 10.1021/jm00059a017 | D(2) dopamine receptor | 1 |
| 8096548 | 10.1021/jm00059a017 | Rattus norvegicus | 1 |
Data from ChEMBL 36 via Core Engine