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Compound Detail

CHEMBL139668

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NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NS(=O)(=O)C(F)(F)F)cc2)s1

Basic Information

ChEMBL ID CHEMBL139668
Phase Preclinical
Structure Type MOL
InChI Key QKRCKJHTQMYVMG-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

467.4
MW (Da)
0.25
ALogP
9
HBA
3
HBD
178.3
PSA (Ų)
0.54
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 C9H8F3N5O6S4
MW 467.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.77

Activity Summary

Ki 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.52 8.52 3.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.6 7.6 25.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.0 6.0 1000.0 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