Compound Detail
CHEMBL383384
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Basic Information
| ChEMBL ID | CHEMBL383384 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KCJHNHGIQWVNSS-UHFFFAOYSA-N |
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
258.3
MW (Da)
1.26
ALogP
3
HBA
1
HBD
52.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
1
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.6
Ki 1 meas. best 7.52
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H4 receptor CHEMBL3759 | Kd | 7.6 | 7.6 | 25.1 | 1 |
| Histamine H4 receptor CHEMBL3759 | Ki | 7.52 | 7.52 | 30.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H4 receptor | Kd | = | 25.12 | nM | 7.6 | Antagonistic activity at human histamine H4 receptor in SK-N-MC cells by inhibit... | 16366610 |
| Histamine H4 receptor | Ki | = | 30.0 | nM | 7.52 | Displacement of [3H]histamine from recombinant human histamine H4 receptor in SK... | 16366610 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 16366610 | 10.1021/jm0502081 | Histamine H4 receptor | 2 |
Data from ChEMBL 36 via Core Engine