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Compound Detail

CHEMBL406971

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O=c1c2ccc(Br)cc2c(-c2ccccc2)c(CO)n1CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL406971
Phase Preclinical
Structure Type MOL
InChI Key IEFDZKYOMOFCSV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
5.50
ALogP
3
HBA
1
HBD
42.2
PSA (Ų)
0.60
QED
1
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H24BrNO2
MW 426.35
Aromatic Rings 3
Heavy Atoms 27
NP-Likeness -0.39

Activity Summary

IC50 1 meas. best 5.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.85 5.85 1400.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 1400.0 nM 5.85 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 14 1
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 3 1

Data from ChEMBL 36 via Core Engine