Compound Detail
CHEMBL1172006
FRANGULIN A Enter ChEMBL ID:
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Cc1cc(O)c2c(c1)C(=O)c1cc(O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)cc(O)c1C2=O
Basic Information
| ChEMBL ID | CHEMBL1172006 |
| Name | FRANGULIN A |
| Phase | Preclinical |
| Structure Type | MOL |
| InChI Key | DTTVUKLWJFJOHO-FUCRAMRQSA-N |
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names
Molecular Properties
416.4
MW (Da)
0.39
ALogP
9
HBA
5
HBD
153.8
PSA (Ų)
0.40
QED
0
Ro5 Violations
2
Rot. Bonds
Drug Information
| Molecule Type | Small molecule |
| Availability | Unknown |
| Chirality | Unknown |
Literature References
| PubMed | DOI | Target Context | # Activities |
|---|---|---|---|
| 19463000 | 10.1021/jm9003297 | P2Y purinoceptor 12 | 2 |
| 21106380 | 10.1016/j.bmc.2010.10.045 | Thioredoxin reductase 1, cytoplasmic | 1 |
| 21106380 | 10.1016/j.bmc.2010.10.045 | Thioredoxin reductase 2, mitochondrial | 1 |
Data from ChEMBL 36 via Core Engine