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Compound Detail

CHEMBL1778826

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CCCCCCCCCCCCO[C@H]1[C@@H](OCc2ccc(F)cc2)[C@H](OCc2ccc(F)cc2)[C@@H](OCC#Cc2cccc3c2C(=O)O[C@]3(CO)COC(=O)C(C(C)(C)C)C(C)(C)C)[C@H](OCc2ccc(F)cc2)[C@H]1OCc1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL1778826
Phase Preclinical
Structure Type MOL
InChI Key CIGJKQKEGKLFKF-PKOOSXCOSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1165.4
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C69H84F4O11
MW 1165.41

Literature References

PubMed DOI Target Context # Activities
21596562 10.1016/j.bmcl.2011.04.108 Protein kinase C alpha type 2

Data from ChEMBL 36 via Core Engine