Compound Detail
CHEMBL419147
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Basic Information
| ChEMBL ID | CHEMBL419147 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UKJKGQUJKWNSRT-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
371.4
MW (Da)
4.23
ALogP
4
HBA
1
HBD
39.7
PSA (Ų)
0.63
QED
0
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 9.8
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 9.8 | 9.8 | 0.2 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 9.54 | 9.54 | 0.3 | 1 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 8.08 | 8.08 | 8.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 0.159 | nM | 9.8 | Binding affinity against 5-hydroxytryptamine 1A receptor on rat hippocampus usin... | 9667967 |
| D(2) dopamine receptor | Ki | = | 0.288 | nM | 9.54 | Binding affinity against dopamine receptor D2 on rat striatum using [3H]spiperon... | 9667967 |
| Adrenergic receptor alpha-1 | Ki | = | 8.31 | nM | 8.08 | Binding affinity against alpha-1 adrenergic receptor on rat cortex using [3H]-pr... | 9667967 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9667967 | 10.1021/jm9707840 | Rattus norvegicus | 6 |
| 9667967 | 10.1021/jm9707840 | 5-hydroxytryptamine receptor 1A | 2 |
| 9667967 | 10.1021/jm9707840 | Adrenergic receptor alpha-1 | 1 |
| 9667967 | 10.1021/jm9707840 | D(2) dopamine receptor | 1 |
| 9667967 | 10.1021/jm9707840 | Serotonin 1a (5-HT1a) receptor/Adrenergic receptor alpha-1 | 1 |
| 9667967 | 10.1021/jm9707840 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine