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Compound Detail

CHEMBL4211127

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Cn1ncc2c(=O)n(-c3ccccn3)c(SCc3cccc(F)c3)nc21

Basic Information

ChEMBL ID CHEMBL4211127
Phase Preclinical
Structure Type MOL
InChI Key MGXCNIYSNDJLAZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
2.95
ALogP
7
HBA
0
HBD
65.6
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H14FN5OS
MW 367.41
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -2.83

Activity Summary

IC50 1 meas. best 5.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 5.62 5.62 2400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine