Compound Detail
CHEMBL4283488
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 | CHEMBL4283488 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BGMZWQCMFIMJGX-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
461.6
MW (Da)
5.39
ALogP
4
HBA
0
HBD
49.6
PSA (Ų)
0.46
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 7.23
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 7.23 | 7.23 | 59.3 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.16 | 7.16 | 69.1 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 7.13 | 7.13 | 74.3 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 59.3 | nM | 7.23 | Displacement of [3H]-ketanserine from serotonin 5-HT2A receptor in rat brain cor... | 30383372 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 69.1 | nM | 7.16 | Displacement of [3H]-8-OH-DPAT from serotonin 5-HT1A receptor in rat brain corte... | 30383372 |
| D(2) dopamine receptor | Ki | = | 74.3 | nM | 7.13 | Displacement of [3H]-spiperone from dopamine D2 receptor in rat striatum homogen... | 30383372 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 30383372 | 10.1021/acs.jmedchem.8b01096 | D(2) dopamine receptor | 1 |
| 30383372 | 10.1021/acs.jmedchem.8b01096 | 5-hydroxytryptamine receptor 1A | 1 |
| 30383372 | 10.1021/acs.jmedchem.8b01096 | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine