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Compound Detail

CHEMBL471856

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O=[N+]([O-])c1cnc(Sc2nnc(O)n2-c2cccc(F)c2)s1

Basic Information

ChEMBL ID CHEMBL471856
Phase Preclinical
Structure Type MOL
InChI Key VIHBNQNYEOBJEB-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

339.3
MW (Da)
2.63
ALogP
9
HBA
1
HBD
107.0
PSA (Ų)
0.57
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 C11H6FN5O3S2
MW 339.33
Aromatic Rings 3
Heavy Atoms 22
NP-Likeness -2.37

Activity Summary

IC50 2 meas. best 7.08

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.08 6.64 84.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 84.0 nM 7.08 Inhibition of JNK by time-resolved FRET assay 19271755
Unchecked IC50 = 626.0 nM 6.2 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