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Compound Detail

CHEMBL4546022

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Cc1cc(C)n2c1C=C1C=CC(CCC(=O)O)=[N+]1[B-]2(F)F
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4546022
Phase Preclinical
Structure Type MOL
InChI Key BJDJEJIINKBPHY-UHFFFAOYSA-N
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

292.1
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H15BF2N2O2
MW 292.09

Literature References

PubMed DOI Target Context # Activities
31718946 10.1016/j.ejmech.2019.111858 A-375 1
31718946 10.1016/j.ejmech.2019.111858 HT-29 1
31718946 10.1016/j.ejmech.2019.111858 MCF7 1
31718946 10.1016/j.ejmech.2019.111858 A2780 1
31718946 10.1016/j.ejmech.2019.111858 FaDu 1
31718946 10.1016/j.ejmech.2019.111858 NIH3T3 1

Data from ChEMBL 36 via Core Engine