Compound Detail
CHEMBL223490
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Basic Information
| ChEMBL ID | CHEMBL223490 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SKQKGGHCXLOMFJ-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
435.0
MW (Da)
5.05
ALogP
4
HBA
1
HBD
44.4
PSA (Ų)
0.43
QED
1
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 7.55
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H4 receptor CHEMBL3759 | Ki | 7.55 | 7.55 | 28.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H4 receptor | Ki | = | 28.0 | nM | 7.55 | Displacement of [3H]histamine from human recombinant histamine H4 receptor expre... | 16990005 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16990005 | 10.1016/j.bmcl.2006.08.117 | Histamine H4 receptor | 1 |
Data from ChEMBL 36 via Core Engine