Compound Detail
CHEMBL5840106
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Basic Information
| ChEMBL ID | CHEMBL5840106 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | YIPUFXDTAKNGSX-UHFFFAOYSA-N |
3
Targets
8
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names
Molecular Properties
445.9
MW (Da)
5.59
ALogP
5
HBA
1
HBD
64.1
PSA (Ų)
0.51
QED
1
Ro5 Violations
7
Rot. Bonds
Drug Information
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 8 meas. best 8.4
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2X purinoceptor 3 CHEMBL2998 | IC50 | 8.4 | 8.4 | 4.0 | 4 |
| P2X purinoceptor 2 CHEMBL2531 | IC50 | 7.42 | 7.42 | 38.0 | 2 |
| P2X2/P2X3 heterotrimeric receptor CHEMBL3831281 | IC50 | 7.42 | 7.42 | 38.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
Data from ChEMBL 36 via Core Engine