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Compound Detail

CHEMBL377578

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CCOc1nc(NC(=O)CN2CCC(C(=O)NC(C)C)CC2)cc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL377578
Phase Preclinical
Structure Type MOL
InChI Key AEHOYSAJZSVRLQ-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

388.5
MW (Da)
1.11
ALogP
7
HBA
3
HBD
133.4
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H28N6O3
MW 388.47
Aromatic Rings 1
Heavy Atoms 28
NP-Likeness -2.07

Activity Summary

IC50 2 meas. best 7.06
EC50 1 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.06 7.06 87.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.89 6.89 130.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
EC50 5.41 5.41 3900.0 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