Compound Detail
CHEMBL49502
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Basic Information
| ChEMBL ID | CHEMBL49502 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LMFZASCXAANSLM-UHFFFAOYSA-N |
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
354.8
MW (Da)
2.72
ALogP
4
HBA
1
HBD
59.4
PSA (Ų)
0.92
QED
0
Ro5 Violations
4
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 7 meas. best 8.28
EC50 1 meas. best 8.28
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(4) dopamine receptor CHEMBL219 | EC50 | 8.28 | 8.28 | 5.3 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 8.28 | 7.74 | 5.2 | 3 |
| D(2) dopamine receptor CHEMBL217 | Ki | 6.05 | 5.845 | 897.0 | 2 |
| Unchecked CHEMBL612545 | Ki | 6.05 | 6.05 | 891.2 | 1 |
| D(3) dopamine receptor CHEMBL234 | Ki | 5.64 | 5.64 | 2270.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9191952 | 10.1021/jm970021c | D(4) dopamine receptor | 3 |
| 15808487 | 10.1016/j.bmcl.2005.02.012 | D(4) dopamine receptor | 2 |
| 9191952 | 10.1021/jm970021c | D(3) dopamine receptor | 1 |
| 9191952 | 10.1021/jm970021c | D(2) dopamine receptor | 1 |
| 15808487 | 10.1016/j.bmcl.2005.02.012 | D(2) dopamine receptor | 1 |
| 15808487 | 10.1016/j.bmcl.2005.02.012 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine