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Compound Detail

CHEMBL1090524

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C[C@H]1O[C@@H](Nc2ccc(S(N)(=O)=O)cc2)[C@H](O)[C@@H](O)[C@H]1O

Basic Information

ChEMBL ID CHEMBL1090524
Phase Preclinical
Structure Type MOL
InChI Key UQSFUQLWOVFBKX-LTVFLDSHSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

318.4
MW (Da)
-1.43
ALogP
7
HBA
5
HBD
142.1
PSA (Ų)
0.46
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 C12H18N2O6S
MW 318.35
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness 0.12

Activity Summary

Ki 3 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.85 7.85 14.0 1
Unchecked
CHEMBL612545
Ki 7.55 7.55 28.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.17 6.17 680.0 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