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Compound Detail

CHEMBL383308

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CCCN(CCO)CC(=O)Nc1cc(N)c(C#N)c(OCC)n1

Basic Information

ChEMBL ID CHEMBL383308
Phase Preclinical
Structure Type MOL
InChI Key YONROWXRHUCUPV-UHFFFAOYSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

321.4
MW (Da)
0.58
ALogP
7
HBA
3
HBD
124.5
PSA (Ų)
0.61
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 C15H23N5O3
MW 321.38
Aromatic Rings 1
Heavy Atoms 23
NP-Likeness -1.91

Activity Summary

IC50 2 meas. best 6.8
EC50 1 meas. best 5.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.8 6.8 160.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.13 6.13 740.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
EC50 5.26 5.26 5500.0 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