Compound Detail
CHEMBL349604
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 | CHEMBL349604 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CDPZOLAASNARLZ-NVXWUHKLSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
285.4
MW (Da)
4.18
ALogP
2
HBA
0
HBD
20.3
PSA (Ų)
0.76
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.15
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 9.15 | 9.15 | 0.7 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 7.66 | 7.66 | 22.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 0.7 | nM | 9.15 | In vitro displacement of radioactively labeled ligand [3H]8-OH-DPAT from 5-hydro... | 7861420 |
| D(2) dopamine receptor | Ki | = | 22.0 | nM | 7.66 | Displacement of [3H]U-86170 from Dopamine receptor D2 | 7861420 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 7861420 | 10.1021/jm00004a018 | Rattus norvegicus | 5 |
| 7861420 | 10.1021/jm00004a018 | 5-hydroxytryptamine receptor 1A | 1 |
| 7861420 | 10.1021/jm00004a018 | D(2) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine