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Compound Detail

CHEMBL1958435

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O=C(/C=C/c1cccc(S(=O)(=O)N2CCN(Cc3ccc4c(c3)OCO4)CC2)c1)NO

Basic Information

ChEMBL ID CHEMBL1958435
Phase Preclinical
Structure Type MOL
InChI Key RRVIUFXAEJJDNQ-FNORWQNLSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

445.5
MW (Da)
1.44
ALogP
7
HBA
2
HBD
108.4
PSA (Ų)
0.39
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H23N3O6S
MW 445.50
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.11

Activity Summary

IC50 2 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Trypanosoma brucei
CHEMBL612849
IC50 6.58 6.58 261.0 1
Histone deacetylase
CHEMBL2093865
IC50 6.57 6.57 269.0 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