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Compound Detail

CHEMBL4209261

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Cn1ncc2c(=O)n(Cc3ccccc3)c(SCc3cccc(F)c3)nc21

Basic Information

ChEMBL ID CHEMBL4209261
Phase Preclinical
Structure Type MOL
InChI Key BLZOLNGGJICKAZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

380.4
MW (Da)
3.61
ALogP
6
HBA
0
HBD
52.7
PSA (Ų)
0.39
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 C20H17FN4OS
MW 380.45
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -2.51

Activity Summary

IC50 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Retinal dehydrogenase 2
CHEMBL3112384
IC50 6.14 6.14 720.0 1
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 6.05 6.05 890.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30221940 10.1021/acs.jmedchem.8b00930 No relevant target 1
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