Compound Detail
CHEMBL5832274
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Basic Information
| ChEMBL ID | CHEMBL5832274 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HNSWBLCUJOUTQJ-XHDPSFHLSA-N |
3
Targets
12
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
432.3
MW (Da)
4.54
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.56
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 6 meas. best 7.7
Ki 6 meas. best 8.66
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL2496 | Ki | 8.66 | 8.66 | 2.2 | 2 |
| P2X purinoceptor 7 CHEMBL4805 | Ki | 8.66 | 8.4067 | 2.2 | 3 |
| P2X purinoceptor 7 CHEMBL5183 | Ki | 8.66 | 8.66 | 2.2 | 1 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 7.7 | 7.015 | 20.0 | 2 |
| P2X purinoceptor 7 CHEMBL5183 | IC50 | 7.7 | 7.7 | 20.0 | 1 |
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 7.6 | 7.1767 | 25.0 | 3 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine