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Compound Detail

CHEMBL1090522

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

Basic Information

ChEMBL ID CHEMBL1090522
Phase Preclinical
Structure Type MOL
InChI Key RMCYKIOWPVOBJX-LDMBFOFVSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
-2.45
ALogP
8
HBA
6
HBD
162.3
PSA (Ų)
0.35
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H18N2O7S
MW 334.35
Aromatic Rings 1
Heavy Atoms 22
NP-Likeness 0.29

Activity Summary

Ki 3 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.75 7.75 18.0 1
Unchecked
CHEMBL612545
Ki 6.99 6.99 103.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.03 6.03 930.0 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