Compound Detail
CHEMBL357019
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL357019 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NPMRTXFAPRHTBW-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
440.9
MW (Da)
4.76
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.62
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.24
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serotonin 2 (5-HT2) receptor CHEMBL2093870 | IC50 | 8.24 | 8.24 | 5.7 | 1 |
| Alpha-1A adrenergic receptor CHEMBL319 | IC50 | 7.17 | 7.17 | 67.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | IC50 | 6.39 | 6.39 | 410.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serotonin 2 (5-HT2) receptor | IC50 | = | 5.7 | nM | 8.24 | Displacement of [3H]ketanserin from 5-hydroxytryptamine 2 receptor in rat cortic... | 1336054 |
| Alpha-1A adrenergic receptor | IC50 | = | 67.0 | nM | 7.17 | Displacement of [3H]prazosin from Alpha-1 adrenergic receptor in whole rat brain... | 1336054 |
| D(2) dopamine receptor | IC50 | = | 410.0 | nM | 6.39 | Displacement of [3H]spiperone from Dopamine receptor D2 rat striatal membranes | 1336054 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1336054 | 10.1021/jm00104a007 | Serotonin 2 (5-HT2) receptor | 1 |
| 1336054 | 10.1021/jm00104a007 | D(2) dopamine receptor | 1 |
| 1336054 | 10.1021/jm00104a007 | Alpha-1A adrenergic receptor | 1 |
Data from ChEMBL 36 via Core Engine