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Compound Detail

CHEMBL1958429

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O=C(/C=C/c1cccc(S(=O)(=O)Nc2ccc(OC(F)F)cc2)c1)NO

Basic Information

ChEMBL ID CHEMBL1958429
Phase Preclinical
Structure Type MOL
InChI Key VXQMHJZDOMPYKM-RUDMXATFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

384.4
MW (Da)
2.61
ALogP
5
HBA
3
HBD
104.7
PSA (Ų)
0.39
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H14F2N2O5S
MW 384.36
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.41

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 8.0 8.0 10.0 1
Trypanosoma brucei
CHEMBL612849
IC50 6.81 6.81 154.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22326398 10.1016/j.bmcl.2012.01.072 Trypanosoma brucei 2
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine