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Compound Detail

CHEMBL1762661

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CC(=O)Nc1ccc(C(=O)[O-])cc1.[Na+]

Basic Information

ChEMBL ID CHEMBL1762661
Phase Preclinical
Structure Type MOL
InChI Key QCTHGBUDZUJILN-UHFFFAOYSA-M
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

201.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H8NNaO3
MW 201.16

Activity Summary

Ki 4 meas. best 6.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 6.5 6.485 320.0 2
Carbonic anhydrase 1
CHEMBL261
Ki 5.39 5.39 4040.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 5.14 5.14 7280.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
21402476 10.1016/j.bmcl.2011.02.057 Unchecked 4
21402476 10.1016/j.bmcl.2011.02.057 Carbonic anhydrase 1 1
21402476 10.1016/j.bmcl.2011.02.057 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine