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Compound Detail

CHEMBL3354129

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NS(=O)(=O)c1ccc(NC(=O)NS(=O)(=O)c2ccc(F)cc2)cn1

Basic Information

ChEMBL ID CHEMBL3354129
Phase Preclinical
Structure Type MOL
InChI Key IQSPZQMMEJIGTG-UHFFFAOYSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
0.38
ALogP
6
HBA
3
HBD
148.3
PSA (Ų)
0.70
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 C12H11FN4O5S2
MW 374.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.98

Activity Summary

Ki 4 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 12
CHEMBL3242
Ki 9.17 9.17 0.7 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.72 7.72 19.1 1
Carbonic anhydrase 9
CHEMBL3594
Ki 7.61 7.61 24.3 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.09 7.09 81.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25310626 10.1021/jm501314c Oryctolagus cuniculus 3
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