Compound Detail
CHEMBL26906
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Basic Information
| ChEMBL ID | CHEMBL26906 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NOBJPJHWOFGLFA-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
216.3
MW (Da)
2.68
ALogP
1
HBA
2
HBD
27.8
PSA (Ų)
0.75
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 8.72
Ki 1 meas. best 7.49
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1B CHEMBL3459 | IC50 | 8.72 | 8.72 | 1.9 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.49 | 7.49 | 32.4 | 1 |
| 5-hydroxytryptamine receptor 1A CHEMBL273 | IC50 | 7.19 | 7.19 | 65.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1B | IC50 | = | 1.9 | nM | 8.72 | Inhibitory activity against 5-hydroxytryptamine 1B receptor of rat cortex using ... | 2374139 |
| 5-hydroxytryptamine receptor 1A | Ki | = | 32.36 | nM | 7.49 | Binding affinity of a compound to rat brain 5-hydroxytryptamine 1A (serotonin) r... | 8568799 |
| 5-hydroxytryptamine receptor 1A | IC50 | = | 65.0 | nM | 7.19 | Displacement of [3H]8-OH-DPAT from rat cortex 5-hydroxytryptamine 1A receptor | 2374139 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 2374139 | 10.1021/jm00170a007 | 5-hydroxytryptamine receptor 1A | 1 |
| 2374139 | 10.1021/jm00170a007 | 5-hydroxytryptamine receptor 1B | 1 |
| 8568799 | 10.1021/jm950410b | 5-hydroxytryptamine receptor 1A | 1 |
Data from ChEMBL 36 via Core Engine