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Compound Detail

CHEMBL1092670

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NS(=O)(=O)c1ccc(N[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)cc1

Basic Information

ChEMBL ID CHEMBL1092670
Phase Preclinical
Structure Type MOL
InChI Key FGIKBEHQPSXRFZ-LMLFDSFASA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

304.3
MW (Da)
-1.82
ALogP
7
HBA
5
HBD
142.1
PSA (Ų)
0.44
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 C11H16N2O6S
MW 304.32
Aromatic Rings 1
Heavy Atoms 20
NP-Likeness -0.01

Activity Summary

Ki 3 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.82 7.82 15.0 1
Unchecked
CHEMBL612545
Ki 7.17 7.17 67.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.12 6.12 750.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20211561 10.1016/j.bmcl.2010.02.042 Unchecked 3
20211561 10.1016/j.bmcl.2010.02.042 Carbonic anhydrase 1 1
20211561 10.1016/j.bmcl.2010.02.042 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine