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Compound Detail

CHEMBL97725

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NS(=O)(=O)c1ccccc1NC(=O)Nc1c(F)c(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL97725
Phase Preclinical
Structure Type MOL
InChI Key VTPKYFJBRYSVHP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

381.3
MW (Da)
2.67
ALogP
3
HBA
3
HBD
101.3
PSA (Ų)
0.43
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H8F5N3O3S
MW 381.28
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.62

Activity Summary

Ki 3 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.36 7.36 44.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.31 6.31 485.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.76 5.76 1750.0 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