Compound Detail
CHEMBL3098243
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CCCSc1nc(N[C@@H]2C[C@H]2c2ccc(F)c(F)c2)c2nnn([C@H]3[C@H](O)[C@H](O)[C@@H](O)[C@@H]3F)c2n1
Basic Information
| ChEMBL ID | CHEMBL3098243 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | JLYCDVDEIUIVQR-KORCUWFTSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
496.5
MW (Da)
1.95
ALogP
10
HBA
4
HBD
129.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
7
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 5.78
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| P2Y purinoceptor 12 CHEMBL2001 | IC50 | 5.78 | 5.78 | 1670.0 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| P2Y purinoceptor 12 | IC50 | = | 1670.0 | nM | 5.78 | 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 | 1 |
Data from ChEMBL 36 via Core Engine