Compound Detail
CHEMBL447370
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Basic Information
| ChEMBL ID | CHEMBL447370 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SYRKYUGRBAMNPT-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
259.4
MW (Da)
2.60
ALogP
4
HBA
0
HBD
19.4
PSA (Ų)
0.79
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
Kd 1 meas. best 7.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H3 receptor CHEMBL5076 | Kd | 7.1 | 7.1 | 79.4 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H3 receptor | Kd | = | 79.43 | nM | 7.1 | Antagonist activity at histamine H3 receptor in guinea pig jejunum assessed as e... | 18990469 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18990469 | 10.1016/j.ejmech.2008.09.019 | Histamine H3 receptor | 1 |
Data from ChEMBL 36 via Core Engine