Compound Detail
CHEMBL421573
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 | CHEMBL421573 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | TZOUCQOJXCRYRE-UHFFFAOYSA-N |
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
484.6
MW (Da)
4.43
ALogP
5
HBA
1
HBD
66.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 6 meas. best 8.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 8.7 | 8.7 | 2.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 7.92 | 7.92 | 12.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 7.43 | 7.43 | 37.0 | 1 |
| 5-hydroxytryptamine receptor 1B CHEMBL1898 | Ki | 7.12 | 7.12 | 76.0 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 6.64 | 6.64 | 230.0 | 1 |
| 5-hydroxytryptamine receptor 2C CHEMBL324 | Ki | 5.92 | 5.92 | 1200.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12519065 | 10.1021/jm020938y | Adrenergic receptor alpha-1 | 1 |
| 12519065 | 10.1021/jm020938y | D(2) dopamine receptor | 1 |
| 12519065 | 10.1021/jm020938y | 5-hydroxytryptamine receptor 1A | 1 |
| 12519065 | 10.1021/jm020938y | 5-hydroxytryptamine receptor 1B | 1 |
| 12519065 | 10.1021/jm020938y | 5-hydroxytryptamine receptor 2A | 1 |
| 12519065 | 10.1021/jm020938y | 5-hydroxytryptamine receptor 2C | 1 |
Data from ChEMBL 36 via Core Engine