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Compound Detail

CHEMBL2426721

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O=[N+]([O-])c1ccc(Sc2ccccn2)c2nonc12

Basic Information

ChEMBL ID CHEMBL2426721
Phase Preclinical
Structure Type MOL
InChI Key SMYMEULFDMZQLS-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

274.3
MW (Da)
2.68
ALogP
7
HBA
0
HBD
95.0
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6N4O3S
MW 274.26
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.91

Activity Summary

IC50 3 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 6.39 5.4333 410.0 3

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23953193 10.1016/j.bmcl.2013.07.053 Unchecked 3

Data from ChEMBL 36 via Core Engine