Compound Detail
CHEMBL3674107
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Basic Information
| ChEMBL ID | CHEMBL3674107 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | RIHFXPVSNMFQDR-JTQLQIEISA-N |
2
Targets
16
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
385.8
MW (Da)
3.55
ALogP
4
HBA
1
HBD
74.8
PSA (Ų)
0.73
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 7.8
Ki 8 meas. best 9.0
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL2496 | Ki | 9.0 | 8.98 | 1.0 | 4 |
| P2X purinoceptor 7 CHEMBL4805 | Ki | 8.11 | 7.9825 | 7.7 | 4 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 7.8 | 7.8 | 15.9 | 4 |
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 7.76 | 7.76 | 17.2 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine