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Compound Detail

CHEMBL1958423

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O=C(/C=C/c1cccc(S(=O)(=O)N2CCN(c3ccc(Cl)cc3)CC2)c1)NO

Basic Information

ChEMBL ID CHEMBL1958423
Phase Preclinical
Structure Type MOL
InChI Key ATHKHCYLAVTBPK-RUDMXATFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

421.9
MW (Da)
2.37
ALogP
5
HBA
2
HBD
90.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H20ClN3O4S
MW 421.91
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.46

Activity Summary

IC50 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 7.19 7.19 64.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.83 6.83 149.0 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