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Compound Detail

CHEMBL304322

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CC(=O)Nc1ccc(S(N)(=O)=O)cc1F

Basic Information

ChEMBL ID CHEMBL304322
Phase Preclinical
Structure Type MOL
InChI Key YTHYXJIVXIFMCE-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

232.2
MW (Da)
0.43
ALogP
3
HBA
2
HBD
89.3
PSA (Ų)
0.77
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H9FN2O3S
MW 232.24
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -2.40

Activity Summary

Ki 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.54 7.54 29.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 6.98 6.98 105.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.67 6.67 213.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.38 5.38 4200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12747790 10.1021/jm021123s Carbonic anhydrase 1 1
12747790 10.1021/jm021123s Carbonic anhydrase 2 1
12747790 10.1021/jm021123s Carbonic anhydrase 4 1
12747790 10.1021/jm021123s Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine