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Compound Detail

CHEMBL378931

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

Basic Information

ChEMBL ID CHEMBL378931
Phase Preclinical
Structure Type MOL
InChI Key ZKMRRJOUWKSONY-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

234.3
MW (Da)
1.28
ALogP
5
HBA
2
HBD
101.0
PSA (Ų)
0.82
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 C11H14N4O2
MW 234.26
Aromatic Rings 1
Heavy Atoms 17
NP-Likeness -1.35

Activity Summary

IC50 2 meas. best 6.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.51 6.51 310.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.33 6.33 470.0 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