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Compound Detail

CHEMBL71549

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CC1(C)O[C@@H]2[C@H](O1)[C@H]1OC(C)(C)OC1O[C@@H]2COS(N)(=O)=O

Basic Information

ChEMBL ID CHEMBL71549
Phase Preclinical
Structure Type MOL
InChI Key QJGSPKFACUOMJQ-CYNREMDZSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
-0.40
ALogP
8
HBA
1
HBD
115.5
PSA (Ų)
0.74
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 C12H21NO8S
MW 339.37
Aromatic Rings 0
Heavy Atoms 22
NP-Likeness 0.53

Activity Summary

Ki 3 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 7.54 7.54 29.0 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.5 7.5 32.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.5 6.5 315.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3572976 10.1021/jm00388a023 Mus musculus 10
12747791 10.1021/jm021124k Carbonic anhydrase 1 1
12747791 10.1021/jm021124k Carbonic anhydrase 2 1
12747791 10.1021/jm021124k Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine