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Compound Detail

CHEMBL357499

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Nc1ccc(S(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL357499
Phase Preclinical
Structure Type MOL
InChI Key GDYFDXDATVPPDR-UHFFFAOYSA-N
1
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

233.3
MW (Da)
2.10
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.81
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H11NO2S
MW 233.29
Aromatic Rings 2
Heavy Atoms 16
NP-Likeness -1.02

Activity Summary

IC50 5 meas. best 4.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.92 4.9067 12000.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695838 10.1021/jm030931w Unchecked 4
31103404 10.1016/j.bmc.2019.04.032 Mycolicibacterium smegmatis 2
14695838 10.1021/jm030931w Dihydropteroate synthetase, putative 1
3572979 10.1021/jm00388a026 Unchecked 1
3546688 10.1021/jm00386a004 Dihydropteroate synthase 1
32787106 10.1021/acs.jmedchem.0c01039 ATP-dependent RNA helicase DDX3X 1

Data from ChEMBL 36 via Core Engine