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Compound Detail

CHEMBL208447

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

Basic Information

ChEMBL ID CHEMBL208447
Phase Preclinical
Structure Type MOL
InChI Key FPDLLNHKOIBFNW-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

310.4
MW (Da)
2.42
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H18N4O2
MW 310.36
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness -1.71

Activity Summary

IC50 2 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.38 6.38 420.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.1 6.1 790.0 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

Data from ChEMBL 36 via Core Engine