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

CHEMBL260065

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
CCC(=O)c1c(-c2ccccc2)c2cc(Cl)ccc2c(=O)n1Cc1cc(S(C)(=O)=O)n(CC(N)=O)n1

Basic Information

ChEMBL ID CHEMBL260065
Phase Preclinical
Structure Type MOL
InChI Key YKZDEDYDPGYMCN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

527.0
MW (Da)
3.05
ALogP
8
HBA
1
HBD
134.1
PSA (Ų)
0.35
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23ClN4O5S
MW 527.00
Aromatic Rings 4
Heavy Atoms 36
NP-Likeness -1.03

Activity Summary

IC50 2 meas. best 8.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.09 8.09 8.2 1
Mitogen-activated protein kinase 8
CHEMBL5718
IC50 5.98 5.98 1050.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18313930 10.1016/j.bmc.2008.02.028 Mitogen-activated protein kinase 8 2
18313930 10.1016/j.bmc.2008.02.028 ADMET 2
18313930 10.1016/j.bmc.2008.02.028 No relevant target 1

Data from ChEMBL 36 via Core Engine