Compound Detail
CHEMBL1160357
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CCSc1nc(N)c2ncn([C@@H]3O[C@H](COP(=O)(O)OP(=O)(O)C(Cl)(Cl)P(=O)(O)O)[C@@H](O)[C@H]3O)c2n1
Basic Information
| ChEMBL ID | CHEMBL1160357 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | UBXXKYMRKZHVPR-IOSLPCCCSA-N |
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names
Molecular Properties
634.2
MW (Da)
0.73
ALogP
14
HBA
7
HBD
269.9
PSA (Ų)
0.08
QED
3
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Activity Summary
IC50 1 meas. best 6.53
Target Activity Profile
| Target | Type | Best pChEMBL | Mean pChEMBL | Best (nM) | # Data |
|---|---|---|---|---|---|
| Unchecked CHEMBL612545 | IC50 | 6.53 | 6.53 | 295.1 | 1 |
Activity Data Samples
Top measurements by pChEMBL value
| Target | Type | Rel. | Value | Units | pChEMBL | Assay | PubMed |
|---|---|---|---|---|---|---|---|
| Unchecked | IC50 | = | 295.12 | nM | 6.53 | Platelet P2T receptor antagonist activity in human platelet assay | 9925726 |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 9925726 | 10.1021/jm981072s | Unchecked | 1 |
Data from ChEMBL 36 via Core Engine