Compound Detail
CHEMBL146410
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Basic Information
| ChEMBL ID | CHEMBL146410 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RSRBLEQLYKUQRA-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names
Molecular Properties
341.9
MW (Da)
3.56
ALogP
5
HBA
2
HBD
52.5
PSA (Ų)
0.90
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 6.6
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A CHEMBL322 | Ki | 6.6 | 6.6 | 250.0 | 1 |
| D(4) dopamine receptor CHEMBL219 | Ki | 6.47 | 6.47 | 341.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 2A | Ki | = | 250.0 | nM | 6.6 | In vitro binding affinity at 5-hydroxytryptamine 2A receptor in rat cortical mem... | 12408724 |
| D(4) dopamine receptor | Ki | = | 341.0 | nM | 6.47 | In vitro binding affinity at human cloned Dopamine receptor D4 expressed in Sf9 ... | 12408724 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12408724 | 10.1021/jm0104825 | D(4) dopamine receptor | 1 |
| 12408724 | 10.1021/jm0104825 | 5-hydroxytryptamine receptor 2A | 1 |
| 12408724 | 10.1021/jm0104825 | Adrenergic receptor alpha-1 | 1 |
| 12408724 | 10.1021/jm0104825 | D(2) dopamine receptor | 1 |
| 12408724 | 10.1021/jm0104825 | Dopamine receptors; D2 & D4 | 1 |
| 12408724 | 10.1021/jm0104825 | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine