Compound Detail
CHEMBL255308
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Basic Information
| ChEMBL ID | CHEMBL255308 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NKJVJLCYLHZBTQ-UHFFFAOYSA-N |
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names
Molecular Properties
503.9
MW (Da)
6.56
ALogP
6
HBA
2
HBD
90.3
PSA (Ų)
0.31
QED
2
Ro5 Violations
6
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.06
Ki 1 meas. best 6.85
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 1 CHEMBL4315 | Ki | 6.85 | 6.85 | 140.0 | 1 |
| Platelet CHEMBL4296519 | IC50 | 6.06 | 5.635 | 880.0 | 2 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 1 | Ki | = | 140.0 | nM | 6.85 | Binding affinity to human P2Y1 receptor | 18445527 |
| Platelet | IC50 | = | 880.0 | nM | 6.06 | Inhibition of ADP-induced P-selectin expression in human platelets | 18445527 |
| Platelet | IC50 | = | 6110.0 | nM | 5.21 | Inhibition of ADP-induced platelet aggregation in human platelets | 18445527 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 18445527 | 10.1016/j.bmcl.2008.04.028 | Platelet | 2 |
| 18445527 | 10.1016/j.bmcl.2008.04.028 | P2Y purinoceptor 1 | 1 |
Data from ChEMBL 36 via Core Engine