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Compound Detail

CHEMBL3354134

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NS(=O)(=O)c1ccc(CCNC(=O)NS(=O)(=O)c2ccc(Cl)cc2)cc1

Basic Information

ChEMBL ID CHEMBL3354134
Phase Preclinical
Structure Type MOL
InChI Key RMXMEYFYOQAPCS-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

417.9
MW (Da)
1.22
ALogP
5
HBA
3
HBD
135.4
PSA (Ų)
0.65
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 C15H16ClN3O5S2
MW 417.90
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.34

Activity Summary

Ki 4 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.38 8.38 4.2 1
Carbonic anhydrase 12
CHEMBL3242
Ki 8.25 8.25 5.6 1
Carbonic anhydrase 9
CHEMBL3594
Ki 8.01 8.01 9.7 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.24 7.24 57.8 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