Compound Detail
CHEMBL370359
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Basic Information
| ChEMBL ID | CHEMBL370359 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PCCIOJLFBPKJRF-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
411.9
MW (Da)
4.35
ALogP
4
HBA
1
HBD
40.7
PSA (Ų)
0.68
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 9.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter CHEMBL313 | Ki | 9.3 | 9.3 | 0.5 | 1 |
| D(2) dopamine receptor CHEMBL217 | Ki | 7.5 | 7.5 | 31.6 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter | Ki | = | 0.5 | nM | 9.3 | In vitro inhibitory constant against [3H]paroxetine binding to rat frontal corte... | 16250644 |
| D(2) dopamine receptor | Ki | = | 31.6 | nM | 7.5 | In vitro inhibitory constant against [3H]spiperone binding to human dopamine D2 ... | 16250644 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16250644 | 10.1021/jm050148z | D(2) dopamine receptor | 1 |
| 16250644 | 10.1021/jm050148z | Sodium-dependent serotonin transporter | 1 |
Data from ChEMBL 36 via Core Engine