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Compound Detail

CHEMBL448771

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O=[N+]([O-])c1ccc(-n2c(O)nnc2Sc2ncc([N+](=O)[O-])s2)cc1

Basic Information

ChEMBL ID CHEMBL448771
Phase Preclinical
Structure Type MOL
InChI Key PWPAEPVDSKUANZ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

366.3
MW (Da)
2.40
ALogP
11
HBA
1
HBD
150.1
PSA (Ų)
0.53
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C11H6N6O5S2
MW 366.34
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -1.86

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 9.4 8.235 0.4 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19271755 10.1021/jm801503n Unchecked 3
19271755 10.1021/jm801503n Mitogen-activated protein kinase 14 1
19271755 10.1021/jm801503n RAC-alpha serine/threonine-protein kinase 1
19271755 10.1021/jm801503n Furin 1

Data from ChEMBL 36 via Core Engine