Compound Detail
CHEMBL2414356
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Basic Information
| ChEMBL ID | CHEMBL2414356 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HIFJFKUAMBPYFD-UHFFFAOYSA-N |
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names
Molecular Properties
380.9
MW (Da)
4.28
ALogP
4
HBA
0
HBD
24.3
PSA (Ų)
0.64
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 7 meas. best 6.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 6.75 | 6.75 | 180.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.48 | 6.48 | 330.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 6.22 | 6.22 | 600.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 6.17 | 6.17 | 680.0 | 1 |
| Alpha-1B adrenergic receptor CHEMBL315 | Ki | 6.16 | 6.16 | 700.0 | 1 |
| Adrenergic receptor alpha-2 CHEMBL2093864 | Ki | 5.8 | 5.8 | 1600.0 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL225 | Ki | 5.29 | 5.29 | 5100.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23792350 | 10.1016/j.ejmech.2013.05.027 | Muscarinic acetylcholine receptor | 1 |
| 23792350 | 10.1016/j.ejmech.2013.05.027 | Alpha-1B adrenergic receptor | 1 |
| 23792350 | 10.1016/j.ejmech.2013.05.027 | Adrenergic receptor alpha-2 | 1 |
| 23792350 | 10.1016/j.ejmech.2013.05.027 | 5-hydroxytryptamine receptor 2C | 1 |
| 23792350 | 10.1016/j.ejmech.2013.05.027 | 5-hydroxytryptamine receptor 2A | 1 |
| 23792350 | 10.1016/j.ejmech.2013.05.027 | 5-hydroxytryptamine receptor 1A | 1 |
| 23792350 | 10.1016/j.ejmech.2013.05.027 | D(4) dopamine receptor | 1 |
| 23792350 | 10.1016/j.ejmech.2013.05.027 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine