Compound Detail
CHEMBL1257810
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 | CHEMBL1257810 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SBJOJKQLHNFZTE-UHFFFAOYSA-N |
6
Targets
8
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
488.1
MW (Da)
6.17
ALogP
3
HBA
1
HBD
40.5
PSA (Ų)
0.42
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 7.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 7.89 | 7.785 | 13.0 | 2 |
| D(3) dopamine receptor CHEMBL234 | Ki | 7.77 | 7.77 | 17.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 7.41 | 7.41 | 39.0 | 1 |
| Unchecked CHEMBL612545 | Ki | 6.8 | 5.995 | 160.0 | 2 |
| 5-hydroxytryptamine receptor 2A CHEMBL2490 | Ki | 5.62 | 5.62 | 2400.0 | 1 |
| D(1A) dopamine receptor CHEMBL5067 | Ki | 5.01 | 5.01 | 9800.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 20839776 | 10.1021/jm100899z | D(2) dopamine receptor | 2 |
| 20839776 | 10.1021/jm100899z | Unchecked | 2 |
| 20839776 | 10.1021/jm100899z | D(1A) dopamine receptor | 1 |
| 20839776 | 10.1021/jm100899z | D(3) dopamine receptor | 1 |
| 20839776 | 10.1021/jm100899z | D(4) dopamine receptor | 1 |
| 20839776 | 10.1021/jm100899z | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine