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Compound Detail

CHEMBL4779334

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Br.N=C(N)[Se]Cc1ccc(CN2C(=O)C(=O)c3cccc(Cl)c32)cc1
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL4779334
Phase Preclinical
Structure Type MOL
InChI Key MAUZJUDTMADTBF-UHFFFAOYSA-N
Parent Compound CHEMBL4803327
Active Moiety CHEMBL4803327
0
Targets
0
Activities
0
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

406.7
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15BrClN3O2Se
MW 487.64

Literature References

PubMed DOI Target Context # Activities
31887569 10.1016/j.ejmech.2019.111962 Aldehyde dehydrogenase 1A1 1
31887569 10.1016/j.ejmech.2019.111962 Aldehyde dehydrogenase, mitochondrial 1
31887569 10.1016/j.ejmech.2019.111962 Aldehyde dehydrogenase, dimeric NADP-preferring 1

Data from ChEMBL 36 via Core Engine