Compound Detail
CHEMBL1204203
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Basic Information
| ChEMBL ID | CHEMBL1204203 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | GQQHPWHBHFNFFC-UHFFFAOYSA-N |
| Parent Compound | CHEMBL416266 |
| Active Moiety | CHEMBL416266 |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
463.6
MW (Da)
1.78
ALogP
6
HBA
1
HBD
93.3
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| D(2) dopamine receptor CHEMBL217 | Ki | 7.66 | 7.66 | 22.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.57 | 7.57 | 27.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| D(2) dopamine receptor | Ki | = | 22.0 | nM | 7.66 | In vitro binding affinity towards D2 receptor was determined | 11170628 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 27.0 | nM | 7.57 | In vitro binding affinity towards 5-hydroxytryptamine 1A receptor was determined... | 11170628 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11170628 | 10.1021/jm000929u | 5-hydroxytryptamine receptor 1A | 1 |
| 11170628 | 10.1021/jm000929u | Adrenergic receptor alpha-1 | 1 |
| 11170628 | 10.1021/jm000929u | D(2) dopamine receptor | 1 |
| 11170628 | 10.1021/jm000929u | 5-hydroxytryptamine receptor 2A | 1 |
| 11170628 | 10.1021/jm000929u | 5-hydroxytryptamine receptor 3A | 1 |
| 11170628 | 10.1021/jm000929u | 5-hydroxytryptamine receptor 4 | 1 |
Data from ChEMBL 36 via Core Engine