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Compound Detail

CHEMBL1163554

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Cc1ccc(S(=O)(=O)N2C(=O)C=CC2O)cc1

Basic Information

ChEMBL ID CHEMBL1163554
Phase Preclinical
Structure Type MOL
InChI Key LASNBXWNXQRYSO-UHFFFAOYSA-N
2
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

253.3
MW (Da)
0.40
ALogP
4
HBA
1
HBD
74.7
PSA (Ų)
0.83
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 C11H11NO4S
MW 253.28
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -0.44

Activity Summary

IC50 2 meas. best 6.68
Ki 2 meas. best 6.29

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 1
CHEMBL261
IC50 6.68 6.68 210.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.29 6.29 510.0 1
Carbonic anhydrase 2
CHEMBL205
IC50 5.22 5.22 6030.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 4.84 4.84 14600.0 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