Compound Detail
CHEMBL48512
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Basic Information
| ChEMBL ID | CHEMBL48512 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | CJJQNFCZLGSSMK-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
334.5
MW (Da)
5.09
ALogP
2
HBA
1
HBD
28.3
PSA (Ų)
0.64
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.33
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H3 receptor CHEMBL264 | Ki | 7.33 | 7.33 | 47.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H3 receptor | Ki | = | 47.0 | nM | 7.33 | Binding affinity towards human Histamine H3 receptor using [3H]N-methyl-histamin... | 12729661 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 12729661 | 10.1016/s0960-894x(03)00299-3 | Histamine H3 receptor | 1 |
Data from ChEMBL 36 via Core Engine