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Compound Detail

CHEMBL175432

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NS(=O)(=O)c1ccccc1C(=O)NNC(=O)NS(=O)(=O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL175432
Phase Preclinical
Structure Type MOL
InChI Key NNOQYOQAMVAXME-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

416.4
MW (Da)
-0.19
ALogP
6
HBA
4
HBD
164.5
PSA (Ų)
0.50
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 C14H13FN4O6S2
MW 416.41
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.93

Activity Summary

Ki 3 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 9
CHEMBL3594
Ki 7.19 7.19 64.0 1
Carbonic anhydrase 2
CHEMBL205
Ki 7.01 7.01 97.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 5.31 5.31 4900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15771455 10.1021/jm0494826 Carbonic anhydrase 1 1
15771455 10.1021/jm0494826 Carbonic anhydrase 2 1
15771455 10.1021/jm0494826 Carbonic anhydrase 9 1

Data from ChEMBL 36 via Core Engine