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Compound Detail

CHEMBL140110

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NS(=O)(=O)c1nc2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2s1

Basic Information

ChEMBL ID CHEMBL140110
Phase Preclinical
Structure Type MOL
InChI Key HJEXWDTYGATKLK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

459.4
MW (Da)
2.44
ALogP
6
HBA
2
HBD
119.2
PSA (Ų)
0.35
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H6F5N3O4S3
MW 459.40
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.72

Activity Summary

Ki 3 meas. best 9.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.7 9.7 0.2 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.3 8.3 5.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.39 7.39 41.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Oryctolagus cuniculus 3
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine