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Compound Detail

CHEMBL4757065

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Br.N=C(N)[Se]Cc1ccc(CN2C(=O)C(=O)c3cc(Cl)ccc32)cc1

Basic Information

ChEMBL ID CHEMBL4757065
Phase Preclinical
Structure Type MOL
InChI Key CVBHWEJEEHUROW-UHFFFAOYSA-N
Parent Compound CHEMBL4803000
Active Moiety CHEMBL4803000
1
Targets
1
Activities
1
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

Activity Summary

IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, dimeric NADP-preferring
CHEMBL3578
IC50 5.56 5.56 2767.0 1

Activity Data Samples

Top measurements by pChEMBL value

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