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Compound Detail

CHEMBL272847

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COc1ccc(NS(=O)(=O)c2cccc(/C=C/C(=O)NO)c2)cc1OC

Basic Information

ChEMBL ID CHEMBL272847
Phase Preclinical
Structure Type MOL
InChI Key ZIESAXDGRKQNND-RMKNXTFCSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

378.4
MW (Da)
2.02
ALogP
6
HBA
3
HBD
114.0
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 C17H18N2O6S
MW 378.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.90

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone deacetylase
CHEMBL2093865
IC50 7.64 7.64 23.0 2
Trypanosoma brucei
CHEMBL612849
IC50 6.03 6.03 927.0 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
18247554 10.1021/jm7011408 Histone deacetylase 1
22326398 10.1016/j.bmcl.2012.01.072 Histone deacetylase 1

Data from ChEMBL 36 via Core Engine