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Compound Detail

CHEMBL4208443

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Cc1ccccc1-n1c(SCc2cccc(F)c2)nc2c(cnn2C2COC2)c1=O

Basic Information

ChEMBL ID CHEMBL4208443
Phase Preclinical
Structure Type MOL
InChI Key NGQRZDZGKXMNTL-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

422.5
MW (Da)
3.89
ALogP
7
HBA
0
HBD
61.9
PSA (Ų)
0.36
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H19FN4O2S
MW 422.49
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.12

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 6.58 6.58 260.0 1
Retinal dehydrogenase 2
CHEMBL3112384
IC50 5.22 5.22 6000.0 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