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Compound Detail

CHEMBL140481

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NS(=O)(=O)c1nc2ccc(OCCOS(=O)(=O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F)cc2s1

Basic Information

ChEMBL ID CHEMBL140481
Phase Preclinical
Structure Type MOL
InChI Key HMUAODOJRHDKMR-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

556.4
MW (Da)
3.09
ALogP
8
HBA
1
HBD
125.7
PSA (Ų)
0.29
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H9F9N2O6S3
MW 556.41
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -1.13

Activity Summary

Ki 3 meas. best 9.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.15 9.15 0.7 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.22 8.22 6.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.72 7.72 19.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11087579 10.1021/jm000296j Carbonic anhydrase 1 1
11087579 10.1021/jm000296j Carbonic anhydrase 2 1
11087579 10.1021/jm000296j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine