Compound Detail
CHEMBL2207634
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Basic Information
| ChEMBL ID | CHEMBL2207634 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RSTJJQONPRJAIE-UHFFFAOYSA-N |
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
10
Publications
0
Known Names
Molecular Properties
398.6
MW (Da)
5.27
ALogP
3
HBA
0
HBD
15.7
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 7.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | Ki | 7.72 | 7.72 | 19.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.22 | 7.17 | 60.0 | 2 |
| Unchecked CHEMBL612545 | Ki | 6.68 | 6.535 | 210.0 | 2 |
| D(3) dopamine receptor CHEMBL234 | Ki | 6.43 | 6.43 | 370.0 | 1 |
| 5-hydroxytryptamine receptor 2A CHEMBL2490 | Ki | 5.89 | 5.89 | 1300.0 | 1 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 5.85 | 5.85 | 1400.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 23099096 | 10.1016/j.bmcl.2012.09.064 | Unchecked | 3 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | D(2) dopamine receptor | 2 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | Histamine H4 receptor | 1 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | Histamine H3 receptor | 1 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | Histamine H2 receptor | 1 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | Histamine H1 receptor | 1 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | 5-hydroxytryptamine receptor 2A | 1 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | D(4) dopamine receptor | 1 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | D(3) dopamine receptor | 1 |
| 23099096 | 10.1016/j.bmcl.2012.09.064 | D(1A) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine