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Compound Detail

CHEMBL240254

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CCOc1nc(C(=O)NCCNc2ccc([N+](=O)[O-])cn2)cc(N)c1C#N

Basic Information

ChEMBL ID CHEMBL240254
Phase Preclinical
Structure Type MOL
InChI Key WENNVCOCNFBFSL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

371.4
MW (Da)
1.08
ALogP
9
HBA
3
HBD
169.1
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H17N7O4
MW 371.36
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -1.89

Activity Summary

IC50 1 meas. best 7.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.21 7.21 61.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 61.0 nM 7.21 Inhibition of JNK1 17055723

Literature References

PubMed DOI Target Context # Activities
17055723 10.1016/j.bmcl.2006.10.013 Rattus norvegicus 3
17055723 10.1016/j.bmcl.2006.10.013 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine