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Compound Detail

CHEMBL344001

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NS(=O)(=O)c1ccc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)cc1

Basic Information

ChEMBL ID CHEMBL344001
Phase Preclinical
Structure Type MOL
InChI Key WEYCCIGSMAIAHG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

557.5
MW (Da)
2.63
ALogP
6
HBA
3
HBD
152.5
PSA (Ų)
0.23
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H12F5N3O6S3
MW 557.50
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.82 7.82 15.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.9 6.9 125.0 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