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Compound Detail

CHEMBL75855

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NS(=O)(=O)c1nnc(NC(=O)c2c(F)c(F)cc(F)c2F)s1

Basic Information

ChEMBL ID CHEMBL75855
Phase Preclinical
Structure Type MOL
InChI Key WIPFLAIFCHZLJT-UHFFFAOYSA-N
4
Targets
6
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

356.3
MW (Da)
0.99
ALogP
6
HBA
2
HBD
115.0
PSA (Ų)
0.48
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H4F4N4O3S2
MW 356.28
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -2.17

Activity Summary

Ki 6 meas. best 8.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Carbonic anhydrase 2
CHEMBL205
Ki 8.68 8.68 2.1 2
Carbonic anhydrase 9
CHEMBL3594
Ki 7.9 7.9 12.6 1
Carbonic anhydrase 4
CHEMBL281
Ki 7.62 7.62 24.0 1
Carbonic anhydrase 1
CHEMBL261
Ki 6.6 6.6 250.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15081039 10.1016/j.bmcl.2004.01.095 Carbonic anhydrase 1 1
15081039 10.1016/j.bmcl.2004.01.095 Carbonic anhydrase 2 1
15081039 10.1016/j.bmcl.2004.01.095 Carbonic anhydrase 9 1
15081039 10.1016/j.bmcl.2004.01.095 Carbonic anhydrases; II & IX 1
15139757 10.1021/jm031116j Carbonic anhydrase 1 1
15139757 10.1021/jm031116j Carbonic anhydrase 2 1
15139757 10.1021/jm031116j Carbonic anhydrase 4 1

Data from ChEMBL 36 via Core Engine