Compound Detail
CHEMBL3697509
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Basic Information
| ChEMBL ID | CHEMBL3697509 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | FCWVNMGJKGGYLS-UHFFFAOYSA-N |
3
Targets
14
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
448.8
MW (Da)
4.16
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 9 meas. best 8.42
Ki 5 meas. best 7.3
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 8.42 | 8.196 | 3.8 | 5 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 8.35 | 8.35 | 4.5 | 3 |
| P2X purinoceptor 7 CHEMBL5183 | IC50 | 8.35 | 8.35 | 4.5 | 1 |
| P2X purinoceptor 7 CHEMBL2496 | Ki | 7.3 | 7.3 | 50.0 | 1 |
| P2X purinoceptor 7 CHEMBL4805 | Ki | 7.3 | 7.3 | 50.0 | 4 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 36893624 | 10.1016/j.ejmech.2023.115234 | P2X purinoceptor 7 | 2 |
Data from ChEMBL 36 via Core Engine