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Compound Detail

CHEMBL211009

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COCCOc1nc(NC(=O)Cc2cc(OC)ccc2OC)cc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL211009
Phase Preclinical
Structure Type MOL
InChI Key GXSSKILQHZMJFZ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

386.4
MW (Da)
1.76
ALogP
8
HBA
2
HBD
128.7
PSA (Ų)
0.62
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22N4O5
MW 386.41
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 6.96
EC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.96 6.96 110.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.57 6.57 270.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
EC50 5.85 5.85 1400.0 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