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Compound Detail

CHEMBL396766

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O=C(O)c1cc2ccccc2cc1Nc1ccnc(Nc2cccc(O)c2)n1

Basic Information

ChEMBL ID CHEMBL396766
Phase Preclinical
Structure Type MOL
InChI Key XBJHWTKQDJEHAL-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.4
MW (Da)
4.52
ALogP
6
HBA
4
HBD
107.4
PSA (Ų)
0.41
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16N4O3
MW 372.38
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -0.74

Activity Summary

IC50 1 meas. best 6.69

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.69 6.69 204.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 204.0 nM 6.69 Inhibition at human JNK1 at 1uM 17107797

Literature References

PubMed DOI Target Context # Activities
17107797 10.1016/j.bmcl.2006.10.093 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine