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Compound Detail

CHEMBL3125544

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O=C1c2ccccc2S(=O)(=O)N1Cc1cccc(Br)c1

Basic Information

ChEMBL ID CHEMBL3125544
Phase Preclinical
Structure Type MOL
InChI Key ZOGLBKREADOEKO-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

352.2
MW (Da)
2.79
ALogP
3
HBA
0
HBD
54.5
PSA (Ų)
0.84
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 C14H10BrNO3S
MW 352.21
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.70

Activity Summary

Ki 3 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 7.68 7.68 21.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.06 7.06 86.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 12 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 9 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 2 1
24560739 10.1016/j.bmc.2014.01.056 Carbonic anhydrase 1 1

Data from ChEMBL 36 via Core Engine