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Compound Detail

CHEMBL507018

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C[C@H](O)C(=O)[O-].[Na+]

Basic Information

ChEMBL ID CHEMBL507018
Phase Preclinical
Structure Type MOL
InChI Key NGSFWBMYFKHRBD-DKWTVANSSA-M
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

112.1
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C3H5NaO3
MW 112.06

Activity Summary

Ki 3 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase
CHEMBL5337
Ki 4.33 4.33 46800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Carbonic anhydrase Ki = 46800.0 nM 4.33 Inhibition of Candida albicans Nce103 19297172

Literature References

PubMed DOI Target Context # Activities
19297172 10.1016/j.bmc.2009.02.058 Carbonic anhydrase 2 1
19297172 10.1016/j.bmc.2009.02.058 Unchecked 1
19297172 10.1016/j.bmc.2009.02.058 Carbonic anhydrase 1

Data from ChEMBL 36 via Core Engine