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Compound Detail

CHEMBL258457

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COC(=O)c1c(-c2ccccc2)c2cc(Br)ccc2c(=O)n1CCc1ccccc1

Basic Information

ChEMBL ID CHEMBL258457
Phase Preclinical
Structure Type MOL
InChI Key ZENAMHIXXPKHSQ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

462.3
MW (Da)
5.46
ALogP
4
HBA
0
HBD
48.3
PSA (Ų)
0.37
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H20BrNO3
MW 462.34
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 1100.0 nM 5.96 Inhibition of human JNK1 by radiometric assay 18313304

Literature References

PubMed DOI Target Context # Activities
18313304 10.1016/j.bmc.2008.02.027 Mitogen-activated protein kinase 8 1
18313304 10.1016/j.bmc.2008.02.027 Mitogen-activated protein kinase 14 1
18313304 10.1016/j.bmc.2008.02.027 Mitogen-activated protein kinase 3 1

Data from ChEMBL 36 via Core Engine