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Compound Detail

CHEMBL169486

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NS(=O)(=O)Nc1c(F)c(F)c(F)c(F)c1F

Basic Information

ChEMBL ID CHEMBL169486
Phase Preclinical
Structure Type MOL
InChI Key UPYNRFQXRYOBBD-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

262.2
MW (Da)
1.00
ALogP
2
HBA
2
HBD
72.2
PSA (Ų)
0.47
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C6H3F5N2O2S
MW 262.16
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.03

Activity Summary

Ki 6 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 7.72 7.56 19.0 2
Carbonic anhydrase 2
CHEMBL205
Ki 7.5 7.5 32.0 2
Carbonic anhydrase 1
CHEMBL261
Ki 7.47 7.47 34.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15837324 10.1016/j.bmcl.2005.02.091 Unchecked 2
12617903 10.1016/s0960-894x(03)00028-3 Carbonic anhydrase 1 1
12617903 10.1016/s0960-894x(03)00028-3 Carbonic anhydrase 2 1
15837324 10.1016/j.bmcl.2005.02.091 Carbonic anhydrase 1 1
15837324 10.1016/j.bmcl.2005.02.091 Carbonic anhydrase 2 1

Data from ChEMBL 36 via Core Engine