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Compound Detail

CHEMBL302593

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CC1(C)OCC(C2OC3OC(C)(C)OC3[C@H]2OS(N)(=O)=O)O1

Basic Information

ChEMBL ID CHEMBL302593
Phase Preclinical
Structure Type MOL
InChI Key NEFHIYCLJNJIDP-DVOJEQBISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
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 0.94

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
Carbonic anhydrase 9
CHEMBL3594
Ki 7.41 7.41 39.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.56 6.56 278.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
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