Compound Detail
CHEMBL5941711
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Basic Information
| ChEMBL ID | CHEMBL5941711 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BLHRHYLDWYYUCO-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
406.5
MW (Da)
2.91
ALogP
6
HBA
0
HBD
50.6
PSA (Ų)
0.54
QED
0
Ro5 Violations
8
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.25
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A CHEMBL273 | Ki | 7.25 | 7.25 | 56.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| 5-hydroxytryptamine receptor 1A | Ki | = | 56.9 | nM | 7.25 | Receptor Binding Assay: 5-HT1A: (1) The prepared membrane was applied with appro... | - |
Data from ChEMBL 36 via Core Engine