Compound Detail
CHEMBL494834
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Basic Information
| ChEMBL ID | CHEMBL494834 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YILCHFFZMXESIM-UHFFFAOYSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
244.3
MW (Da)
2.56
ALogP
5
HBA
2
HBD
87.0
PSA (Ų)
0.87
QED
0
Ro5 Violations
3
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.7
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X2/P2X3 heterotrimeric receptor CHEMBL3831281 | IC50 | 5.7 | 5.7 | 1995.3 | 1 |
| P2X purinoceptor 3 CHEMBL4824 | IC50 | 5.4 | 5.4 | 3981.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X2/P2X3 heterotrimeric receptor | IC50 | = | 1995.26 | nM | 5.7 | Antagonist activity at human recombinant P2X2/3 receptor expressed in human 1321... | 19231180 |
| P2X purinoceptor 3 | IC50 | = | 3981.07 | nM | 5.4 | Antagonist activity at rat recombinant P2X3 receptor expressed in CHO cells by F... | 19231180 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19231180 | 10.1016/j.bmcl.2009.02.003 | P2X2/P2X3 heterotrimeric receptor | 1 |
| 19231180 | 10.1016/j.bmcl.2009.02.003 | P2X purinoceptor 3 | 1 |
Data from ChEMBL 36 via Core Engine