Compound Detail
CHEMBL140831
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Basic Information
| ChEMBL ID | CHEMBL140831 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IIMKXNWBKIJTAL-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
424.5
MW (Da)
3.59
ALogP
5
HBA
1
HBD
52.5
PSA (Ų)
0.63
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL339 | IC50 | 6.7 | 6.7 | 200.0 | 1 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | IC50 | 6.4 | 6.4 | 400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | IC50 | = | 200.0 | nM | 6.7 | In vitro inhibitory against radioligand [3H]spiperone binding to rat striatal Do... | 1361578 |
| Adrenergic receptor alpha-1 | IC50 | = | 400.0 | nM | 6.4 | Inhibition of [3H]WB-4101 binding to rat cortical Alpha-1 adrenergic receptor in... | 1361578 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1361578 | 10.1021/jm00102a002 | Rattus norvegicus | 3 |
| 1361578 | 10.1021/jm00102a002 | D(2) dopamine receptor | 1 |
| 1361578 | 10.1021/jm00102a002 | Adrenergic receptor alpha-1 | 1 |
| 1361578 | 10.1021/jm00102a002 | Sigma non-opioid intracellular receptor 1 | 1 |
Data from ChEMBL 36 via Core Engine