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Compound Detail

CHEMBL4216790

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O=c1c2cnn(C3COC3)c2nc(SCc2cccc(F)c2)n1-c1ccccc1

Basic Information

ChEMBL ID CHEMBL4216790
Phase Preclinical
Structure Type MOL
InChI Key ZWVGXDSXGJSYMX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
3.58
ALogP
7
HBA
0
HBD
61.9
PSA (Ų)
0.37
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 C21H17FN4O2S
MW 408.46
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -2.14

Activity Summary

IC50 3 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL3577
IC50 6.89 6.89 130.0 1
Retinaldehyde dehydrogenase 3
CHEMBL3579
IC50 6.77 6.77 170.0 1
Retinal dehydrogenase 2
CHEMBL3112384
IC50 6.64 6.64 230.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30221940 10.1021/acs.jmedchem.8b00930 OVCAR-5 10
30221940 10.1021/acs.jmedchem.8b00930 PEO1 8
30221940 10.1021/acs.jmedchem.8b00930 Retinaldehyde dehydrogenase 3 7
30221940 10.1021/acs.jmedchem.8b00930 Aldehyde dehydrogenase, mitochondrial 1
30221940 10.1021/acs.jmedchem.8b00930 Retinal dehydrogenase 2 1
30221940 10.1021/acs.jmedchem.8b00930 Aldehyde dehydrogenase 1A1 1
30221940 10.1021/acs.jmedchem.8b00930 No relevant target 1

Data from ChEMBL 36 via Core Engine