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Compound Detail

CHEMBL420451

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O=S(=O)(c1ccccc1)N(O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL420451
Phase Preclinical
Structure Type MOL
InChI Key GIRGWRZFFZOIBR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
2.27
ALogP
3
HBA
1
HBD
57.6
PSA (Ų)
0.85
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO3S
MW 249.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.87

Activity Summary

IC50 1 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Aldehyde dehydrogenase 1A1
CHEMBL2931
IC50 5.78 5.78 1660.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Aldehyde dehydrogenase 1A1 IC50 = 1660.0 nM 5.78 Inhibitory activity against yeast aldehyde dehydrogenase (AIDH) 9667978

Literature References

PubMed DOI Target Context # Activities
9667978 10.1021/jm980200+ Aldehyde dehydrogenase 1A1 1

Data from ChEMBL 36 via Core Engine