Compound Detail
CHEMBL3674047
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Basic Information
| ChEMBL ID | CHEMBL3674047 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HWIQIOIKXDRQPK-UHFFFAOYSA-N |
2
Targets
16
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
386.2
MW (Da)
3.44
ALogP
5
HBA
0
HBD
71.9
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 7.6
Ki 8 meas. best 7.5
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 7.6 | 7.6 | 25.1 | 4 |
| P2X purinoceptor 7 CHEMBL2496 | Ki | 7.5 | 7.5 | 31.6 | 4 |
| P2X purinoceptor 7 CHEMBL4805 | Ki | 7.2 | 7.2 | 63.1 | 4 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 5.5 | 5.5 | 3162.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine