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Compound Detail

CHEMBL4791741

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Br.N=C(N)[Se]Cc1ccc(CN2C(=O)C(=O)c3cccc(F)c32)cc1

Basic Information

ChEMBL ID CHEMBL4791741
Phase Preclinical
Structure Type MOL
InChI Key BSVAZFSKDVNHEI-UHFFFAOYSA-N
Parent Compound CHEMBL4803836
Active Moiety CHEMBL4803836
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

390.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15BrFN3O2Se
MW 471.19

Activity Summary

IC50 2 meas. best 6.61

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase, dimeric NADP-preferring
CHEMBL3578
IC50 6.61 6.61 246.0 1
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 5.98 5.98 1054.0 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