Compound Detail
CHEMBL5885759
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 | CHEMBL5885759 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DMWOAPDORNWCNR-UHFFFAOYSA-N |
3
Targets
4
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
390.6
MW (Da)
5.21
ALogP
3
HBA
1
HBD
32.3
PSA (Ų)
0.66
QED
1
Ro5 Violations
4
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.13
EC50 1 meas. best 8.31
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL214 | EC50 | 8.31 | 8.31 | 4.9 | 1 |
| D(2) dopamine receptor CHEMBL217 | IC50 | 8.13 | 8.055 | 7.4 | 2 |
| 5-hydroxytryptamine receptor 2A CHEMBL224 | IC50 | 7.6 | 7.6 | 25.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | EC50 | = | 4.91 | nM | 8.31 | 5-HT1A Receptor Agonism Activity Test: The 5-HT1A receptor agonism activity test... | - |
| D(2) dopamine receptor | IC50 | = | 7.4 | nM | 8.13 | D2 Receptor Agonism Activity Test: The D2 receptor agonism activity test (The ag... | - |
| D(2) dopamine receptor | IC50 | = | 10.4 | nM | 7.98 | D2 Receptor Antagonism Activity Test: The D2 receptor antagonism activity test (... | - |
| 5-hydroxytryptamine receptor 2A | IC50 | = | 25.0 | nM | 7.6 | 5-HT2A Receptor Antagonism Activity Test: The 5-HT2A receptor antagonism activit... | - |
Data from ChEMBL 36 via Core Engine