Compound Detail
CHEMBL2204355
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Basic Information
| ChEMBL ID | CHEMBL2204355 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CDEZIFKSLJMFDM-UHFFFAOYSA-N |
| Parent Compound | CHEMBL2219979 |
| Active Moiety | CHEMBL2219979 |
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
330.4
MW (Da)
3.26
ALogP
5
HBA
1
HBD
33.7
PSA (Ų)
0.91
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 2 meas. best 7.17
IC50 1 meas. best 7.43
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter CHEMBL313 | IC50 | 7.43 | 7.43 | 37.0 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL214 | Ki | 7.17 | 7.17 | 68.0 | 1 |
| 5-hydroxytryptamine receptor 3A CHEMBL1899 | Ki | 7.1 | 7.1 | 80.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Sodium-dependent serotonin transporter | IC50 | = | 37.0 | nM | 7.43 | Inhibition of SERT-mediated [3H]5HT uptake in rat synaptosomes by scintillation ... | 21486038 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 68.0 | nM | 7.17 | Displacement of [3H]5-carboxamidotryptamine to human 5HT1A expressed in HEK293 c... | 21486038 |
| 5-hydroxytryptamine receptor 3A | Ki | = | 80.0 | nM | 7.1 | Displacement of [3H]granisetron from human 5HT3A receptor expressed in HEK293 ce... | 21486038 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 21486038 | 10.1021/jm101459g | Sodium-dependent serotonin transporter | 1 |
| 21486038 | 10.1021/jm101459g | 5-hydroxytryptamine receptor 1A | 1 |
| 21486038 | 10.1021/jm101459g | 5-hydroxytryptamine receptor 3A | 1 |
Data from ChEMBL 36 via Core Engine