Compound Detail
CHEMBL214830
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O=c1[nH]c(=O)n([C@@H]2O[C@H](COP(=O)(O)O)[C@@H](O)[C@H]2O)cc1Br
Basic Information
| ChEMBL ID | CHEMBL214830 |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | IDPVUMJNEZFMNU-UAKXSSHOSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
5
Publications
0
Known Names
Molecular Properties
403.1
MW (Da)
-1.97
ALogP
8
HBA
5
HBD
171.3
PSA (Ų)
0.36
QED
0
Ro5 Violations
4
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 6 | 3 |
| 17125260 | 10.1021/jm060848j | P2Y purinoceptor 2 | 3 |
| 3007759 | 10.1021/jm00154a011 | L1210 | 2 |
| 3007759 | 10.1021/jm00154a011 | Raji | 2 |
| 17125260 | 10.1021/jm060848j | P2Y purinoceptor 4 | 2 |
Data from ChEMBL 36 via Core Engine