Compound Detail
CHEMBL494239
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Basic Information
| ChEMBL ID | CHEMBL494239 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | BOIPSMBURQLWPD-UHFFFAOYSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
300.4
MW (Da)
2.13
ALogP
6
HBA
2
HBD
96.3
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.9
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL4824 | IC50 | 5.9 | 5.9 | 1258.9 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X purinoceptor 3 | IC50 | = | 1258.93 | nM | 5.9 | 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