Compound Detail
CHEMBL3910372
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Basic Information
| ChEMBL ID | CHEMBL3910372 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | ZINCTGFMRAWIIS-UHFFFAOYSA-N |
2
Targets
17
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
421.8
MW (Da)
4.09
ALogP
5
HBA
0
HBD
63.9
PSA (Ų)
0.62
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 12 meas. best 7.52
Ki 5 meas. best 7.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 7 CHEMBL4805 | IC50 | 7.52 | 7.48 | 30.0 | 6 |
| P2X purinoceptor 7 CHEMBL4805 | Ki | 7.4 | 7.4 | 39.8 | 5 |
| P2X purinoceptor 7 CHEMBL2496 | IC50 | 7.04 | 7.01 | 90.6 | 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 | 2 |
| 27548392 | 10.1021/acs.jmedchem.6b00989 | NON-PROTEIN TARGET | 2 |
Data from ChEMBL 36 via Core Engine