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Compound Detail

CHEMBL3354133

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Cc1ccccc1S(=O)(=O)NC(=O)NCCc1ccc(S(N)(=O)=O)cc1

Basic Information

ChEMBL ID CHEMBL3354133
Phase Preclinical
Structure Type MOL
InChI Key RUIXHHNQGLOXQR-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

397.5
MW (Da)
0.87
ALogP
5
HBA
3
HBD
135.4
PSA (Ų)
0.66
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H19N3O5S2
MW 397.48
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.48

Activity Summary

Ki 4 meas. best 8.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.28 8.28 5.3 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.19 8.19 6.4 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.09 8.09 8.1 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.19 7.19 64.2 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