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Compound Detail

CHEMBL2315295

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O=[N+]([O-])c1ccc2nc(SSC3CCCCC3)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL2315295
Phase Preclinical
Structure Type MOL
InChI Key XUDFAUXQKSZQPE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

309.4
MW (Da)
4.54
ALogP
5
HBA
1
HBD
71.8
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C13H15N3O2S2
MW 309.42
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -1.46

Activity Summary

IC50 1 meas. best 7.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thioredoxin
CHEMBL2010624
IC50 7.05 7.05 90.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Thioredoxin IC50 = 90.0 nM 7.05 Inhibition of human recombinant thioredoxin-mediated TG2 activation expressed in... 23327656

Literature References

PubMed DOI Target Context # Activities
23327656 10.1021/jm301775s Thioredoxin 3

Data from ChEMBL 36 via Core Engine