Compound Detail
CHEMBL3697537
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Basic Information
| ChEMBL ID | CHEMBL3697537 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | MCTLJXIJKPVBNL-TVQRCGJNSA-N |
3
Targets
16
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
419.2
MW (Da)
3.54
ALogP
6
HBA
0
HBD
76.8
PSA (Ų)
0.59
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 7.7
Ki 8 meas. best 8.2
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL2496 | Ki | 8.2 | 8.2 | 6.3 | 3 |
| P2X purinoceptor 7 CHEMBL4805 | Ki | 8.2 | 8.05 | 6.3 | 4 |
| P2X purinoceptor 7 CHEMBL5183 | Ki | 8.2 | 8.2 | 6.3 | 1 |
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 7.7 | 7.42 | 20.0 | 4 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 6.6 | 6.0133 | 253.0 | 3 |
| P2X purinoceptor 7 CHEMBL5183 | IC50 | 5.72 | 5.72 | 1923.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine