Compound Detail
CHEMBL3907060
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 | CHEMBL3907060 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JRVJMFUWXYQVMK-UHFFFAOYSA-N |
2
Targets
17
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
372.2
MW (Da)
4.38
ALogP
3
HBA
0
HBD
38.1
PSA (Ų)
0.67
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 12 meas. best 7.09
Ki 5 meas. best 7.22
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL4805 | Ki | 7.22 | 7.22 | 60.3 | 5 |
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 7.09 | 7.0767 | 81.1 | 6 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 5.4 | 5.3667 | 4006.0 | 6 |
Activity Data Samples
Top measurements by pChEMBL value
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 27548392 | 10.1021/acs.jmedchem.6b00989 | P2X purinoceptor 7 | 3 |
| 27548392 | 10.1021/acs.jmedchem.6b00989 | NON-PROTEIN TARGET | 2 |
Data from ChEMBL 36 via Core Engine