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

CHEMBL403141

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
Cc1cccc(Cl)c1NC(=O)c1cnc(NC(C)C)s1

Basic Information

ChEMBL ID CHEMBL403141
Phase Preclinical
Structure Type MOL
InChI Key TWWJCLVWTGDEFK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

309.8
MW (Da)
4.18
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H16ClN3OS
MW 309.82
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness -2.18

Activity Summary

IC50 2 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.89 7.89 13.0 1
PBMC
CHEMBL613107
IC50 6.8 6.8 160.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 13.0 nM 7.89 Inhibition of human p38alpha 18313298
PBMC IC50 = 160.0 nM 6.8 Inhibition of LPS-induced TNFalpha biosynthesis in human PBMC 18313298

Literature References

PubMed DOI Target Context # Activities
18313298 10.1016/j.bmcl.2008.02.031 Mitogen-activated protein kinase 14 1
18313298 10.1016/j.bmcl.2008.02.031 PBMC 1

Data from ChEMBL 36 via Core Engine