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Compound Detail

CHEMBL2035457

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CNCc1cc(-c2ccccc2)n(S(=O)(=O)c2ccccc2)c1C

Basic Information

ChEMBL ID CHEMBL2035457
Phase Preclinical
Structure Type MOL
InChI Key CNVVIRHYIMXFTR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

340.4
MW (Da)
3.42
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.77
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 C19H20N2O2S
MW 340.45
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.83

Activity Summary

IC50 1 meas. best 7.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 25.0 nM 7.6 Inhibition of H+/K+ATPase in pig gastric microsomes assessed as liberation of in... 22579619

Literature References

PubMed DOI Target Context # Activities
22579619 10.1016/j.bmc.2012.04.014 Unchecked 2
22579619 10.1016/j.bmc.2012.04.014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine