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Compound Detail

CHEMBL209740

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CCOc1nc(C(=O)NCc2cc(OC)ccc2OC)ccc1C#N

Basic Information

ChEMBL ID CHEMBL209740
Phase Preclinical
Structure Type MOL
InChI Key VEGKZYFYGCWXMN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

341.4
MW (Da)
2.30
ALogP
6
HBA
1
HBD
93.5
PSA (Ų)
0.83
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C18H19N3O4
MW 341.37
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.52

Activity Summary

IC50 2 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.64 6.64 230.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 230.0 nM 6.64 Inhibition of JNK1 16854050
c-Jun N-terminal kinase, JNK IC50 = 2500.0 nM 5.6 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