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Compound Detail

CHEMBL209291

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CCOc1nc(NC(=O)Cc2cccc(OC)c2)cc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL209291
Phase Preclinical
Structure Type MOL
InChI Key JIVYDIADMNEKCM-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
2.12
ALogP
6
HBA
2
HBD
110.3
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 C17H18N4O3
MW 326.36
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 6.68
EC50 1 meas. best 5.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.68 6.68 210.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.51 6.51 310.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
EC50 5.6 5.6 2500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16759099 10.1021/jm060199b Mitogen-activated protein kinase 8 1
16759099 10.1021/jm060199b Mitogen-activated protein kinase 9 1
16759099 10.1021/jm060199b c-Jun N-terminal kinase, JNK 1

Data from ChEMBL 36 via Core Engine