Compound Detail
CHEMBL109101
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Basic Information
| ChEMBL ID | CHEMBL109101 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | LPLZFZAIOWVRTJ-UHFFFAOYSA-N |
6
Targets
9
Activities
2
Assay Types
0
PK Parameters
11
Publications
0
Known Names
Molecular Properties
303.4
MW (Da)
3.19
ALogP
3
HBA
1
HBD
42.1
PSA (Ų)
0.89
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 8 meas. best 8.72
EC50 1 meas. best 8.89
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | EC50 | 8.89 | 8.89 | 1.3 | 1 |
| D(2) dopamine receptor CHEMBL339 | Ki | 8.72 | 7.7067 | 1.9 | 3 |
| D(3) dopamine receptor CHEMBL234 | Ki | 8.59 | 8.59 | 2.6 | 1 |
| Adrenergic receptor alpha-1 CHEMBL1907610 | Ki | 7.24 | 7.24 | 57.5 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.16 | 7.16 | 69.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.43 | 6.43 | 371.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 8759640 | 10.1021/jm950721m | D(2) dopamine receptor | 4 |
| 8759640 | 10.1021/jm950721m | Rattus norvegicus | 3 |
| 8759640 | 10.1021/jm950721m | Mus musculus | 1 |
| 8759640 | 10.1021/jm950721m | D(1A) dopamine receptor | 1 |
| 8759640 | 10.1021/jm950721m | D(3) dopamine receptor | 1 |
| 8759640 | 10.1021/jm950721m | D(4) dopamine receptor | 1 |
| 8759640 | 10.1021/jm950721m | 5-hydroxytryptamine receptor 1A | 1 |
| 8759640 | 10.1021/jm950721m | Adrenergic receptor alpha-1 | 1 |
| 8759640 | 10.1021/jm950721m | Monkey | 1 |
| 15808487 | 10.1016/j.bmcl.2005.02.012 | D(2) dopamine receptor | 1 |
| 15808487 | 10.1016/j.bmcl.2005.02.012 | D(4) dopamine receptor | 1 |
Data from ChEMBL 36 via Core Engine