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Compound Detail

CHEMBL140629

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

Basic Information

ChEMBL ID CHEMBL140629
Phase Preclinical
Structure Type MOL
InChI Key RWIUBJDOESNTFZ-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

267.7
MW (Da)
2.76
ALogP
3
HBA
1
HBD
60.2
PSA (Ų)
0.85
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 C12H10ClNO2S
MW 267.74
Aromatic Rings 2
Heavy Atoms 17
NP-Likeness -1.13

Activity Summary

IC50 3 meas. best 4.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 4.89 4.82 12990.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
14695838 10.1021/jm030931w Unchecked 4
3546688 10.1021/jm00386a004 Dihydropteroate synthase 2
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

Data from ChEMBL 36 via Core Engine