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Compound Detail

CHEMBL337369

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NS(=O)(=O)c1nnc(NS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)s1

Basic Information

ChEMBL ID CHEMBL337369
Phase Preclinical
Structure Type MOL
InChI Key ZIZPSSXZSNIUPK-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

462.3
MW (Da)
1.35
ALogP
7
HBA
2
HBD
132.1
PSA (Ų)
0.61
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 C6H3F9N4O4S3
MW 462.30
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -1.26

Activity Summary

Ki 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.7 8.7 2.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.05 8.05 9.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.44 6.44 360.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Oryctolagus cuniculus 5
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1
11087579 10.1021/jm000296j ADMET 1
11087579 10.1021/jm000296j No relevant target 1

Data from ChEMBL 36 via Core Engine