Compound Detail
CHEMBL485036
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 | CHEMBL485036 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | XHDBEBMUGPCISM-UHFFFAOYSA-N |
| Parent Compound | CHEMBL1186974 |
| Active Moiety | CHEMBL1186974 |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names
Molecular Properties
365.9
MW (Da)
4.70
ALogP
3
HBA
3
HBD
52.5
PSA (Ų)
0.58
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(1A) dopamine receptor CHEMBL2056 | Ki | 6.72 | 6.72 | 190.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(1A) dopamine receptor | Ki | = | 190.0 | nM | 6.72 | Displacement of [3H]SCH23390 from human dopamine D1 receptor expressed in HEK293... | 18835172 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18835172 | 10.1016/j.bmc.2008.09.049 | D(1A) dopamine receptor | 1 |
| 18835172 | 10.1016/j.bmc.2008.09.049 | D(2) dopamine receptor | 1 |
| 18835172 | 10.1016/j.bmc.2008.09.049 | 5-hydroxytryptamine receptor 1A | 1 |
| 18835172 | 10.1016/j.bmc.2008.09.049 | 5-hydroxytryptamine receptor 2A | 1 |
Data from ChEMBL 36 via Core Engine