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Compound Detail

CHEMBL199464

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Cc1ccc(C(F)(F)S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL199464
Phase Preclinical
Structure Type MOL
InChI Key QPMHTUPJLAWJAW-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

221.2
MW (Da)
1.33
ALogP
2
HBA
1
HBD
60.2
PSA (Ų)
0.82
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 C8H9F2NO2S
MW 221.23
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.03

Activity Summary

Ki 4 meas. best 6.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 6.89 6.89 128.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.6 6.6 250.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.46 6.46 348.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.02 6.02 952.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 1 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 2 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 5A, mitochondrial 1
16203142 10.1016/j.bmcl.2005.08.102 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine