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Compound Detail

CHEMBL317743

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NS(=O)(=O)c1ccc(NS(=O)(=O)c2c(F)c(F)cc(F)c2F)c(Cl)c1

Basic Information

ChEMBL ID CHEMBL317743
Phase Preclinical
Structure Type MOL
InChI Key WWGYGGVLOPELMJ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

418.8
MW (Da)
2.34
ALogP
4
HBA
2
HBD
106.3
PSA (Ų)
0.59
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 C12H7ClF4N2O4S2
MW 418.78
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

Ki 3 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 4
CHEMBL281
Ki 7.31 7.31 49.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.21 7.21 61.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.03 6.03 930.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15139757 10.1021/jm031116j Carbonic anhydrase 1 1
15139757 10.1021/jm031116j Carbonic anhydrase 2 1
15139757 10.1021/jm031116j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine