Compound Detail
CHEMBL101973
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Basic Information
| ChEMBL ID | CHEMBL101973 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PGUJYTCXPVJDRD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
350.5
MW (Da)
4.53
ALogP
2
HBA
1
HBD
32.3
PSA (Ų)
0.80
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.32
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H1 receptor CHEMBL3943 | IC50 | 6.32 | 6.32 | 477.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H1 receptor | IC50 | = | 477.0 | nM | 6.32 | Antihistaminic activity against Histamine H1 receptor was measured on isolated t... | 1977909 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 1977909 | 10.1021/jm00173a011 | Histamine H1 receptor | 2 |
| - | 10.1007/s00044-004-0114-7 | Histamine H1 receptor | 1 |
Data from ChEMBL 36 via Core Engine