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Compound Detail

CHEMBL437706

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COc1ccccc1Nc1cc(-c2ccnc(Nc3ccccc3OC)c2)ccn1

Basic Information

ChEMBL ID CHEMBL437706
Phase Preclinical
Structure Type MOL
InChI Key BEJCWWBEHHBUTJ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

398.5
MW (Da)
5.65
ALogP
6
HBA
2
HBD
68.3
PSA (Ų)
0.42
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H22N4O2
MW 398.47
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.47

Activity Summary

IC50 2 meas. best 6.28

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 10
CHEMBL2637
IC50 6.28 6.28 528.0 2

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 10 IC50 = 528.0 nM 6.28 Inhibition of JNK3 16337120
Mitogen-activated protein kinase 10 IC50 = 528.0 nM 6.28 Inhibition of JNK3 17451961

Literature References

PubMed DOI Target Context # Activities
16337120 10.1016/j.bmcl.2005.11.039 Mitogen-activated protein kinase 10 1
17451961 10.1016/j.bmc.2007.03.062 Mitogen-activated protein kinase 10 1

Data from ChEMBL 36 via Core Engine