Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL260429

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
COC(=O)c1c(-c2ccccc2)c2cc(Br)ccc2c(=O)n1Cc1ccc(NS(=O)(=O)c2ccc(C(=O)O)cc2)cc1

Basic Information

ChEMBL ID CHEMBL260429
Phase Preclinical
Structure Type MOL
InChI Key SWYWKDFTKVSZML-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

647.5
MW (Da)
5.76
ALogP
7
HBA
2
HBD
131.8
PSA (Ų)
0.20
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H23BrN2O7S
MW 647.50
Aromatic Rings 5
Heavy Atoms 42
NP-Likeness -0.92

Activity Summary

IC50 1 meas. best 8.48

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.48 8.48 3.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 8 IC50 = 3.3 nM 8.48 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