Compound Detail
CHEMBL2368259
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Basic Information
| ChEMBL ID | CHEMBL2368259 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KSIPRVBXVOVTDD-JOCQHMNTSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
321.4
MW (Da)
2.02
ALogP
3
HBA
2
HBD
65.2
PSA (Ų)
0.89
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.72
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1D CHEMBL1983 | IC50 | 6.72 | 6.72 | 190.6 | 1 |
| 5-hydroxytryptamine receptor 1B CHEMBL1898 | IC50 | 6.56 | 6.56 | 275.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1D | IC50 | = | 190.55 | nM | 6.72 | Binding affinity in CHO-K1 cells transfected with human 5-hydroxytryptamine 1D r... | 11262079 |
| 5-hydroxytryptamine receptor 1B | IC50 | = | 275.42 | nM | 6.56 | Binding affinity in CHO-K1 cells transfected with human recombinant 5-hydroxytry... | 11262079 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 11262079 | 10.1021/jm000956k | 5-hydroxytryptamine receptor 1B | 1 |
| 11262079 | 10.1021/jm000956k | 5-hydroxytryptamine receptor 1D | 1 |
| 11262079 | 10.1021/jm000956k | Oryctolagus cuniculus | 1 |
Data from ChEMBL 36 via Core Engine