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Compound Detail

CHEMBL261186

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COC(=O)c1c(-c2ccccc2)c2cc(Br)ccc2c(=O)n1Cc1ccc(NS(=O)(=O)c2ccccc2)cc1

Basic Information

ChEMBL ID CHEMBL261186
Phase Preclinical
Structure Type MOL
InChI Key DDOZMWFAUFLURA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

603.5
MW (Da)
6.07
ALogP
6
HBA
1
HBD
94.5
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H23BrN2O5S
MW 603.49
Aromatic Rings 5
Heavy Atoms 39
NP-Likeness -1.02

Activity Summary

IC50 1 meas. best 7.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.32 7.32 48.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 48.0 nM 7.32 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

Data from ChEMBL 36 via Core Engine