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Compound Detail

CHEMBL4459557

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CC(=O)OC[C@H]1O[C@H](NS(=O)(=O)c2ccc(O)cc2)C=C[C@H]1OC(C)=O

Basic Information

ChEMBL ID CHEMBL4459557
Phase Preclinical
Structure Type MOL
InChI Key OQMLCDBLTFXKNA-OAGGEKHMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

385.4
MW (Da)
0.45
ALogP
8
HBA
2
HBD
128.2
PSA (Ų)
0.53
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19NO8S
MW 385.39
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness 0.73

Activity Summary

Ki 2 meas. best 6.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 6.16 6.16 695.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.18 5.18 6630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27423482 10.1016/j.bmcl.2016.07.015 Carbonic anhydrase 9 1
27423482 10.1016/j.bmcl.2016.07.015 Carbonic anhydrase 2 1
27423482 10.1016/j.bmcl.2016.07.015 Carbonic anhydrase 1 1
27423482 10.1016/j.bmcl.2016.07.015 Carbonic anhydrase 12 1

Data from ChEMBL 36 via Core Engine