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Compound Detail

CHEMBL140805

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NS(=O)(=O)c1nnc(NS(=O)(=O)c2ccc(NS(=O)(=O)c3c(F)c(F)c(F)c(F)c3F)cc2)s1

Basic Information

ChEMBL ID CHEMBL140805
Phase Preclinical
Structure Type MOL
InChI Key XGTIAYLYSJBDIA-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

565.5
MW (Da)
1.48
ALogP
9
HBA
3
HBD
178.3
PSA (Ų)
0.22
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H8F5N5O6S4
MW 565.51
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -1.65

Activity Summary

Ki 3 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 9.0 9.0 1.0 1
Carbonic anhydrase 4
CHEMBL281
Ki 8.1 8.1 8.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 7.62 7.62 24.0 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