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Compound Detail

CHEMBL143174

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Nc1ccc(S(=O)(=O)c2ccc(O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL143174
Phase Preclinical
Structure Type MOL
InChI Key PSHPCZGANRRQDN-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
1.81
ALogP
4
HBA
2
HBD
80.4
PSA (Ų)
0.80
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 C12H11NO3S
MW 249.29
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -0.43

Activity Summary

IC50 4 meas. best 5.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 5.82 5.4225 1500.0 4

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
31103404 10.1016/j.bmc.2019.04.032 Mycobacterium leprae 1

Data from ChEMBL 36 via Core Engine