Compound Detail
CHEMBL506969
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Basic Information
| ChEMBL ID | CHEMBL506969 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RDYFSMILBPHDCN-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
228.3
MW (Da)
1.38
ALogP
4
HBA
0
HBD
32.3
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Ki 1 meas. best 6.48
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H4 receptor CHEMBL3759 | Ki | 6.48 | 6.48 | 328.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H4 receptor | Ki | = | 328.0 | nM | 6.48 | Displacement of [3H]histamine from human H4 receptor expressed in HEK cell membr... | 22153663 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19243939 | 10.1016/j.bmcl.2009.01.087 | Huntingtin | 1 |
| 22153663 | 10.1016/j.bmcl.2011.10.104 | Histamine H4 receptor | 1 |
Data from ChEMBL 36 via Core Engine