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Compound Detail

CHEMBL379254

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COCCC(=O)Nc1cc(-c2ccnc(Nc3ccccc3)c2)ccn1

Basic Information

ChEMBL ID CHEMBL379254
Phase Preclinical
Structure Type MOL
InChI Key IKVLVCWXKRSDND-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

348.4
MW (Da)
3.86
ALogP
5
HBA
2
HBD
76.1
PSA (Ų)
0.68
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 C20H20N4O2
MW 348.41
Aromatic Rings 3
Heavy Atoms 26
NP-Likeness -1.05

Activity Summary

IC50 2 meas. best 7.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 7.7 7.7 20.0 1
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.35 6.35 451.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 20.0 nM 7.7 Inhibition of JNK3 16337120
Mitogen-activated protein kinase 8 IC50 = 451.0 nM 6.35 Inhibition of JNK1 16337120

Literature References

PubMed DOI Target Context # Activities
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 10 1
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 8 1
16337120 10.1016/j.bmcl.2005.11.039 No relevant target 1

Data from ChEMBL 36 via Core Engine