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

CHEMBL4204754

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
Cc1ccccc1-n1c(SCc2cccc(F)c2)nc2c(cnn2CC2CC2)c1=O

Basic Information

ChEMBL ID CHEMBL4204754
Phase Preclinical
Structure Type MOL
InChI Key ZMTQAHLEZFRKMT-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

420.5
MW (Da)
4.73
ALogP
6
HBA
0
HBD
52.7
PSA (Ų)
0.33
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H21FN4OS
MW 420.51
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.36

Activity Summary

IC50 1 meas. best 6.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30221940 10.1021/acs.jmedchem.8b00930 Aldehyde dehydrogenase, mitochondrial 1
30221940 10.1021/acs.jmedchem.8b00930 Retinaldehyde dehydrogenase 3 1
30221940 10.1021/acs.jmedchem.8b00930 Retinal dehydrogenase 2 1
30221940 10.1021/acs.jmedchem.8b00930 Aldehyde dehydrogenase 1A1 1

Data from ChEMBL 36 via Core Engine