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Compound Detail

CHEMBL4857551

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O=c1c2cncn2nc(SCc2cccc(F)c2)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4857551
Phase Preclinical
Structure Type MOL
InChI Key JQMRMXRIKNIDPW-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.4
MW (Da)
3.31
ALogP
6
HBA
0
HBD
52.2
PSA (Ų)
0.53
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 C18H13FN4OS
MW 352.39
Aromatic Rings 4
Heavy Atoms 25
NP-Likeness -2.16

Activity Summary

IC50 3 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinaldehyde dehydrogenase 3
CHEMBL3579
IC50 6.3 6.3 500.0 1
Retinal dehydrogenase 2
CHEMBL3112384
IC50 5.8 5.8 1600.0 1
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 5.66 5.66 2200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
33341649 10.1016/j.ejmech.2020.113060 No relevant target 1
33341649 10.1016/j.ejmech.2020.113060 Aldehyde dehydrogenase 1A1 1
33341649 10.1016/j.ejmech.2020.113060 Retinal dehydrogenase 2 1
33341649 10.1016/j.ejmech.2020.113060 Retinaldehyde dehydrogenase 3 1

Data from ChEMBL 36 via Core Engine