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Compound Detail

CHEMBL139763

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NS(=O)(=O)c1ccc(COS(=O)(=O)c2c(F)c(F)c(F)c(F)c2F)cc1

Basic Information

ChEMBL ID CHEMBL139763
Phase Preclinical
Structure Type MOL
InChI Key GODTZJVEBHTHTO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

417.3
MW (Da)
1.94
ALogP
5
HBA
1
HBD
103.5
PSA (Ų)
0.35
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8F5NO5S2
MW 417.33
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.84

Activity Summary

Ki 3 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.4 7.4 40.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.0 7.0 100.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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