Compound Detail
CHEMBL425805
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
CCCc1cc(=O)n([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)O)[C@@H](O)[C@H]2O)c(=O)[nH]1
Basic Information
| ChEMBL ID | CHEMBL425805 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | NHAYKDHIHBRAHL-QCNRFFRDSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
526.2
MW (Da)
-1.55
ALogP
12
HBA
7
HBD
264.4
PSA (Ų)
0.17
QED
3
Ro5 Violations
10
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 17125260 | 10.1021/jm060848j | P2Y purinoceptor 2 | 4 |
| 17125260 | 10.1021/jm060848j | P2Y purinoceptor 6 | 4 |
| 17125260 | 10.1021/jm060848j | P2Y purinoceptor 4 | 3 |
Data from ChEMBL 36 via Core Engine