Compound Detail
CHEMBL3409244
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
NC(=O)c1ccccc1OCCCN1CC=C(c2cn(S(=O)(=O)c3ccccc3)c3ccccc23)CC1
Basic Information
| ChEMBL ID | CHEMBL3409244 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GUZVTLAJXNRRJR-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
515.6
MW (Da)
4.54
ALogP
6
HBA
1
HBD
94.6
PSA (Ų)
0.33
QED
1
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 CHEMBL3371 | Ki | 7.48 | 7.48 | 33.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.8 | 6.8 | 160.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 6 | Ki | = | 33.0 | nM | 7.48 | Displacement of [3H]LSD from human recombinant 5-HT6 receptor expressed in HEK-2... | 25557493 |
| D(2) dopamine receptor | Ki | = | 160.0 | nM | 6.8 | Displacement of [3H]N-methylspiperone from human recombinant dopamine D2 recepto... | 25557493 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 25557493 | 10.1016/j.ejmech.2014.12.045 | D(2) dopamine receptor | 1 |
| 25557493 | 10.1016/j.ejmech.2014.12.045 | 5-hydroxytryptamine receptor 6 | 1 |
Data from ChEMBL 36 via Core Engine