Compound Detail
CHEMBL494316
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 | CHEMBL494316 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | OMGFHJJVBNGXBW-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
407.6
MW (Da)
3.92
ALogP
4
HBA
0
HBD
36.0
PSA (Ų)
0.62
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 3 meas. best 8.49
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 8.49 | 8.49 | 3.2 | 1 |
| 5-hydroxytryptamine receptor 7 CHEMBL3223 | Ki | 6.75 | 6.75 | 179.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.14 | 6.14 | 730.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 3.2 | nM | 8.49 | Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK2... | 18800769 |
| 5-hydroxytryptamine receptor 7 | Ki | = | 179.0 | nM | 6.75 | Displacement of [3H]LSD from rat cloned 5HT7 receptor expressed in HEK293 cells | 18800769 |
| D(2) dopamine receptor | Ki | = | 730.0 | nM | 6.14 | Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor express... | 18800769 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18800769 | 10.1021/jm800615e | 5-hydroxytryptamine receptor 1A | 1 |
| 18800769 | 10.1021/jm800615e | D(2) dopamine receptor | 1 |
| 18800769 | 10.1021/jm800615e | 5-hydroxytryptamine receptor 7 | 1 |
Data from ChEMBL 36 via Core Engine