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Compound Detail

CHEMBL541990

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CNCC(=O)NS(=O)(=O)c1nc2ccc(O)cc2s1

Basic Information

ChEMBL ID CHEMBL541990
Phase Preclinical
Structure Type MOL
InChI Key IOCHAGJKMZSJCF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

301.4
MW (Da)
0.03
ALogP
7
HBA
3
HBD
108.4
PSA (Ų)
0.73
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H11N3O4S2
MW 301.35
Aromatic Rings 2
Heavy Atoms 19
NP-Likeness -0.95

Activity Summary

Ki 3 meas. best 8.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.4 8.4 4.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.96 7.96 11.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.52 7.52 30.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
10479300 10.1021/jm9901879 Carbonic anhydrase 1 1
10479300 10.1021/jm9901879 Carbonic anhydrase 2 1
10479300 10.1021/jm9901879 Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine