Compound Detail
CHEMBL230939
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Basic Information
| ChEMBL ID | CHEMBL230939 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HMXWPBGRFLJEDH-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
417.0
MW (Da)
5.24
ALogP
4
HBA
0
HBD
24.9
PSA (Ų)
0.49
QED
1
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 8.62
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H3 receptor CHEMBL264 | Ki | 8.62 | 8.62 | 2.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H3 receptor | Ki | = | 2.4 | nM | 8.62 | Binding affinity to human histamine H3 receptor | 17498953 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17498953 | 10.1016/j.bmcl.2007.04.056 | Histamine H3 receptor | 1 |
Data from ChEMBL 36 via Core Engine