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Compound Detail

CHEMBL468839

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NS(=O)(=O)c1ccc(-n2cc(-c3ccccc3C(F)(F)F)nn2)cc1

Basic Information

ChEMBL ID CHEMBL468839
Phase Preclinical
Structure Type MOL
InChI Key FZLIWPMDHDJPEH-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
2.60
ALogP
5
HBA
1
HBD
90.9
PSA (Ų)
0.77
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 C15H11F3N4O2S
MW 368.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

Ki 4 meas. best 8.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.08 8.08 8.3 1
Carbonic anhydrase 5B, mitochondrial
CHEMBL3969
Ki 7.89 7.89 12.9 1
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 7.77 7.77 17.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.26 5.26 5500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 1 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 5A, mitochondrial 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 2 1
18644716 10.1016/j.bmcl.2008.07.010 Carbonic anhydrase 5B, mitochondrial 1

Data from ChEMBL 36 via Core Engine