Compound Detail
CHEMBL443958
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Basic Information
| ChEMBL ID | CHEMBL443958 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | SJGNWKLQQZVTKR-QZTJIDSGSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
391.5
MW (Da)
4.34
ALogP
5
HBA
0
HBD
47.4
PSA (Ų)
0.59
QED
0
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 7.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Histamine H3 receptor CHEMBL264 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Histamine H3 receptor | IC50 | = | 20.0 | nM | 7.7 | Inverse agonist activity at human histamine H3 receptor expressed in CHO-K1 cell... | 18598020 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18598020 | 10.1021/jm8003834 | Histamine H3 receptor | 1 |
| 18598020 | 10.1021/jm8003834 | Voltage-gated inwardly rectifying potassium channel KCNH2 | 1 |
Data from ChEMBL 36 via Core Engine