Compound Detail
CHEMBL271881
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CCOc1ccc(Nc2cc(S(=O)(=O)[O-])c(N)c3c2C(=O)c2ccccc2C3=O)cc1.[Na+]
Basic Information
| ChEMBL ID | CHEMBL271881 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | KSXJPHJLAQLPKH-UHFFFAOYSA-M |
| Parent Compound | CHEMBL1206420 |
| Active Moiety | CHEMBL1206420 |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
438.5
MW (Da)
3.43
ALogP
7
HBA
3
HBD
135.8
PSA (Ų)
0.32
QED
0
Ro5 Violations
5
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 5.05
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 2 CHEMBL1075298 | IC50 | 5.05 | 5.05 | 9000.0 | 1 |
| P2Y purinoceptor 2 CHEMBL4398 | IC50 | 4.94 | 4.94 | 11500.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 2 | IC50 | = | 9000.0 | nM | 5.05 | Antagonist activity at mouse P2Y2 receptor in mouse NG108-15 cells assessed as i... | 18006312 |
| P2Y purinoceptor 2 | IC50 | = | 11500.0 | nM | 4.94 | Antagonist activity at human recombinant P2Y2 receptor in 1321N1 cells assessed ... | 18006312 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18006312 | 10.1016/j.bmcl.2007.10.082 | P2Y purinoceptor 2 | 2 |
| 20146483 | 10.1021/jm901851t | 5'-nucleotidase | 1 |
Data from ChEMBL 36 via Core Engine