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Compound Detail

CHEMBL2035453

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CCCCc1cc(CNC)cn1S(=O)(=O)c1ccccc1

Basic Information

ChEMBL ID CHEMBL2035453
Phase Preclinical
Structure Type MOL
InChI Key GKYMHVFJAHNTTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

306.4
MW (Da)
2.79
ALogP
4
HBA
1
HBD
51.1
PSA (Ų)
0.86
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H22N2O2S
MW 306.43
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -0.72

Activity Summary

IC50 1 meas. best 6.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.6 6.6 250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 250.0 nM 6.6 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 1
22579619 10.1016/j.bmc.2012.04.014 Rattus norvegicus 1

Data from ChEMBL 36 via Core Engine