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Compound Detail

CHEMBL3354126

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NS(=O)(=O)c1ccc(NC(=O)NS(=O)(=O)c2ccccc2)cn1

Basic Information

ChEMBL ID CHEMBL3354126
Phase Preclinical
Structure Type MOL
InChI Key QTRXSDAPWFBZQU-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

356.4
MW (Da)
0.24
ALogP
6
HBA
3
HBD
148.3
PSA (Ų)
0.71
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 C12H12N4O5S2
MW 356.39
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.76

Activity Summary

Ki 4 meas. best 8.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 8.39 8.39 4.1 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.47 7.47 33.9 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.14 7.14 72.8 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.13 7.13 74.6 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25310626 10.1021/jm501314c Carbonic anhydrase 1 1
25310626 10.1021/jm501314c Carbonic anhydrase 12 1
25310626 10.1021/jm501314c Carbonic anhydrase 9 1
25310626 10.1021/jm501314c Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine