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Compound Detail

CHEMBL1164744

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CC(=O)OC1C=CC(=O)N1S(=O)(=O)c1ccc(C)cc1

Basic Information

ChEMBL ID CHEMBL1164744
Phase Preclinical
Structure Type MOL
InChI Key JVIFWMPUUHEQPE-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

295.3
MW (Da)
0.97
ALogP
5
HBA
0
HBD
80.8
PSA (Ų)
0.78
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 C13H13NO5S
MW 295.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 6.43
Ki 2 meas. best 6.14

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
IC50 6.43 6.43 370.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.14 6.14 730.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 5.1 5.1 7970.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.59 4.59 25700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20554206 10.1016/j.bmc.2010.04.072 Carbonic anhydrase 2 2
20554206 10.1016/j.bmc.2010.04.072 Carbonic anhydrase 1 2

Data from ChEMBL 36 via Core Engine