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Compound Detail

CHEMBL377991

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CCOc1nc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)ccc1C#N

Basic Information

ChEMBL ID CHEMBL377991
Phase Preclinical
Structure Type MOL
InChI Key GCJDFBAXDJMMIC-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
1.69
ALogP
6
HBA
1
HBD
109.2
PSA (Ų)
0.84
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17N3O4S
MW 359.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.97

Activity Summary

IC50 2 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.41 6.41 390.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.24 5.24 5800.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 390.0 nM 6.41 Inhibition of JNK1 16854050
c-Jun N-terminal kinase, JNK IC50 = 5800.0 nM 5.24 Inhibition of cJun phosphorylation in HepG2 cells 16854050

Literature References

PubMed DOI Target Context # Activities
16854050 10.1021/jm060465l c-Jun N-terminal kinase, JNK 1
16854050 10.1021/jm060465l Mitogen-activated protein kinase 9 1
16854050 10.1021/jm060465l Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine