Compound Detail
CHEMBL41636
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 | CHEMBL41636 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DODCYUIQFWNTQY-UHFFFAOYSA-N |
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
420.6
MW (Da)
4.24
ALogP
5
HBA
0
HBD
39.7
PSA (Ų)
0.54
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 8.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Serotonin 2 (5-HT2) receptor CHEMBL2093870 | IC50 | 8.66 | 8.66 | 2.2 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | IC50 | 8.57 | 8.57 | 2.7 | 1 |
| D(2) dopamine receptor CHEMBL339 | IC50 | 7.36 | 7.36 | 44.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Serotonin 2 (5-HT2) receptor | IC50 | = | 2.2 | nM | 8.66 | Inhibition of [3H]ketanserin binding at 5-hydroxytryptamine 2 receptor from rat ... | 8568802 |
| 5-hydroxytryptamine receptor 1A | IC50 | = | 2.7 | nM | 8.57 | Inhibition of [3H]8-OH-DPAT binding at serotonin 5-hydroxytryptamine 1A receptor... | 8568802 |
| D(2) dopamine receptor | IC50 | = | 44.0 | nM | 7.36 | Inhibition of [3H]raclopride binding at Dopamine receptor D2 from rat striata. | 8568802 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8568802 | 10.1021/jm9502201 | D(2) dopamine receptor | 1 |
| 8568802 | 10.1021/jm9502201 | 5-hydroxytryptamine receptor 1A | 1 |
| 8568802 | 10.1021/jm9502201 | Serotonin 2 (5-HT2) receptor | 1 |
| 8568802 | 10.1021/jm9502201 | Mus musculus | 1 |
Data from ChEMBL 36 via Core Engine