Compound Detail
CHEMBL362101
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 | CHEMBL362101 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CPTTYKNXUVQTGN-UHFFFAOYSA-N |
7
Targets
8
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
538.3
MW (Da)
4.99
ALogP
4
HBA
1
HBD
35.6
PSA (Ų)
0.40
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(3) dopamine receptor CHEMBL234 | Ki | 8.85 | 8.85 | 1.4 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 7.62 | 7.62 | 24.0 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.5 | 7.275 | 32.0 | 2 |
| Adrenergic receptor alpha-1 CHEMBL2094251 | Ki | 7.38 | 7.38 | 42.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.89 | 6.89 | 130.0 | 1 |
| Unchecked CHEMBL612545 | Ki | 6.68 | 6.68 | 210.0 | 1 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 6.09 | 6.09 | 820.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 15225707 | 10.1016/j.bmcl.2004.05.052 | D(2) dopamine receptor | 2 |
| 15225707 | 10.1016/j.bmcl.2004.05.052 | D(3) dopamine receptor | 1 |
| 15225707 | 10.1016/j.bmcl.2004.05.052 | D(4) dopamine receptor | 1 |
| 15225707 | 10.1016/j.bmcl.2004.05.052 | D(1A) dopamine receptor | 1 |
| 15225707 | 10.1016/j.bmcl.2004.05.052 | 5-hydroxytryptamine receptor 1A | 1 |
| 15225707 | 10.1016/j.bmcl.2004.05.052 | Unchecked | 1 |
| 15225707 | 10.1016/j.bmcl.2004.05.052 | Adrenergic receptor alpha-1 | 1 |
Data from ChEMBL 36 via Core Engine