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Compound Detail

CHEMBL200673

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NS(=O)(=O)C(F)(F)c1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL200673
Phase Preclinical
Structure Type MOL
InChI Key RXNVOIIGCVXUGN-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

286.1
MW (Da)
1.79
ALogP
2
HBA
1
HBD
60.2
PSA (Ų)
0.90
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 C7H6BrF2NO2S
MW 286.10
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -1.16

Activity Summary

Ki 4 meas. best 6.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 5A, mitochondrial
CHEMBL4789
Ki 6.8 6.8 160.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 6.25 6.25 565.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.96 5.96 1095.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 5.83 5.83 1495.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16203142 10.1016/j.bmcl.2005.08.102 Unchecked 3
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