Compound Detail
CHEMBL286787
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Basic Information
| ChEMBL ID | CHEMBL286787 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SWOYTIGXQORDEW-CQSZACIVSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
297.4
MW (Da)
2.21
ALogP
4
HBA
3
HBD
63.9
PSA (Ų)
0.74
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Dopamine receptor CHEMBL2093868 | IC50 | 7.6 | 7.6 | 25.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Dopamine receptor | IC50 | = | 25.0 | nM | 7.6 | Inhibition of [3H]apomorphine binding to calf caudate membrane preparation (p4) | 7310821 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7310821 | 10.1021/jm00144a014 | Dopamine receptor | 2 |
| 7310821 | 10.1021/jm00144a014 | Adenylate cyclase | 1 |
Data from ChEMBL 36 via Core Engine