Compound Detail
CHEMBL3098250
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
CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@@H]3C[C@H](OCC(F)CO)[C@@H](O)[C@H]3O)c2n1
Basic Information
| ChEMBL ID | CHEMBL3098250 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | HHSABBPRSZCGQD-HRXYOTLZSA-N |
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
554.6
MW (Da)
2.35
ALogP
11
HBA
4
HBD
138.4
PSA (Ų)
0.21
QED
2
Ro5 Violations
11
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 2 meas. best 6.39
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 12 CHEMBL2188 | IC50 | 6.39 | 6.39 | 410.0 | 1 |
| P2Y purinoceptor 12 CHEMBL2001 | IC50 | 5.32 | 5.32 | 4820.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 12 | IC50 | = | 410.0 | nM | 6.39 | Antagonist activity at P2Y12 receptor in rat platelet-rich plasma assessed as in... | 24332627 |
| P2Y purinoceptor 12 | IC50 | = | 4820.0 | nM | 5.32 | Antagonist activity at P2Y12 receptor in human platelet-rich plasma assessed as ... | 24332627 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 24332627 | 10.1016/j.bmcl.2013.11.055 | P2Y purinoceptor 12 | 2 |
Data from ChEMBL 36 via Core Engine