Compound Detail
CHEMBL3910103
Enter ChEMBL ID:
Free Research Context
This compound will appear in recent viewed items on the research home for this browser.
Research home
View demo workspace
Basic Information
| ChEMBL ID | CHEMBL3910103 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JNGNNZPGWQOPGA-JTQLQIEISA-N |
3
Targets
20
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
422.8
MW (Da)
3.49
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.63
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 10 meas. best 5.6
Ki 10 meas. best 6.1
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL2496 | Ki | 6.1 | 6.1 | 794.0 | 3 |
| Unchecked CHEMBL612545 | Ki | 6.1 | 6.1 | 794.0 | 2 |
| P2X purinoceptor 7 CHEMBL4805 | Ki | 5.9 | 5.9 | 1258.9 | 5 |
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 5.6 | 5.6 | 2505.0 | 5 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 5.28 | 5.28 | 5218.0 | 5 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine