Compound Detail
CHEMBL4159276
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Basic Information
| ChEMBL ID | CHEMBL4159276 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | PHFCELLDNIZFRA-UHFFFAOYSA-N |
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names
Molecular Properties
426.6
MW (Da)
6.46
ALogP
3
HBA
1
HBD
51.2
PSA (Ų)
0.51
QED
1
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 3 meas. best 7.75
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 7.75 | 7.645 | 18.0 | 2 |
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 5.52 | 5.52 | 3000.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2X purinoceptor 7 | IC50 | = | 18.0 | nM | 7.75 | Antagonist activity at human P2X7 receptor expressed in HEK293 cells assessed as... | 29649742 |
| P2X purinoceptor 7 | IC50 | = | 29.0 | nM | 7.54 | Antagonist activity at P2X7 in LPS/IFN gamma differentiated human THP-1 cells as... | 29649742 |
| P2X purinoceptor 3 | IC50 | = | 3000.0 | nM | 5.52 | Antagonist activity at human P2X3 receptor expressed in 1321N1 cells assessed as... | 29649742 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 29649742 | 10.1016/j.ejmech.2018.03.023 | P2X purinoceptor 7 | 4 |
| 29649742 | 10.1016/j.ejmech.2018.03.023 | Unchecked | 3 |
| 29649742 | 10.1016/j.ejmech.2018.03.023 | P2X purinoceptor 1 | 1 |
| 29649742 | 10.1016/j.ejmech.2018.03.023 | P2X purinoceptor 2 | 1 |
| 29649742 | 10.1016/j.ejmech.2018.03.023 | P2X purinoceptor 3 | 1 |
| 29649742 | 10.1016/j.ejmech.2018.03.023 | P2X purinoceptor 4 | 1 |
| 29649742 | 10.1016/j.ejmech.2018.03.023 | HEK293 | 1 |
Data from ChEMBL 36 via Core Engine