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Compound Detail

CHEMBL506132

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O=[N+]([O-])c1cnc(Sc2nnc(O)n2-c2ccc(C(F)(F)F)cc2)s1

Basic Information

ChEMBL ID CHEMBL506132
Phase Preclinical
Structure Type MOL
InChI Key QRIAVGWVUUQLHO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

389.3
MW (Da)
3.51
ALogP
9
HBA
1
HBD
107.0
PSA (Ų)
0.54
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 C12H6F3N5O3S2
MW 389.34
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.98

Activity Summary

IC50 2 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 8.52 7.82 3.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 3.0 nM 8.52 Inhibition of JNK by time-resolved FRET assay 19271755
Unchecked IC50 = 75.0 nM 7.12 Displacement of biotin-labeled pep-JIP11 from JNK by DELFIA assay 19271755

Literature References

PubMed DOI Target Context # Activities
19271755 10.1021/jm801503n Unchecked 2

Data from ChEMBL 36 via Core Engine