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Compound Detail

CHEMBL377348

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CC(=O)Nc1cc(N)c(C#N)c(OC2CCOC2)n1

Basic Information

ChEMBL ID CHEMBL377348
Phase Preclinical
Structure Type MOL
InChI Key JZUXWYNHBVWNHB-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

262.3
MW (Da)
0.66
ALogP
6
HBA
2
HBD
110.3
PSA (Ų)
0.83
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H14N4O3
MW 262.27
Aromatic Rings 1
Heavy Atoms 19
NP-Likeness -0.79

Activity Summary

IC50 2 meas. best 6.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.05 6.05 890.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.54 5.54 2900.0 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