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Compound Detail

CHEMBL3398251

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O=[N+]([O-])c1cc(C(F)(F)F)cc2c1SSS2

Basic Information

ChEMBL ID CHEMBL3398251
Phase Preclinical
Structure Type MOL
InChI Key UYXICFIAIIYSNR-UHFFFAOYSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

285.3
MW (Da)
4.37
ALogP
5
HBA
0
HBD
43.1
PSA (Ų)
0.44
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H2F3NO2S3
MW 285.29
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.80

Activity Summary

IC50 2 meas. best 6.84
Ki 1 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
IC50 6.84 5.655 145.0 2
Tyrosine-protein phosphatase non-receptor type 5
CHEMBL2007628
Ki 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25666825 10.1016/j.bmcl.2015.01.020 Tyrosine-protein phosphatase non-receptor type 5 5

Data from ChEMBL 36 via Core Engine