Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL4787646

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Br.N=C(N)SCc1ccc(CN2C(=O)C(=O)c3cccc(Br)c32)cc1

Basic Information

ChEMBL ID CHEMBL4787646
Phase Preclinical
Structure Type MOL
InChI Key PEPCBBNDCGMOQY-UHFFFAOYSA-N
Parent Compound CHEMBL4803622
Active Moiety CHEMBL4803622
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

404.3
MW (Da)
3.31
ALogP
4
HBA
2
HBD
87.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H15Br2N3O2S
MW 485.20
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.78

Activity Summary

IC50 2 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 5.77 5.77 1713.0 1
Aldehyde dehydrogenase, dimeric NADP-preferring
CHEMBL3578
IC50 5.2 5.2 6323.0 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