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

CHEMBL2401992

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
Cc1ccc(C(=O)NC2CC2)cc1NC(=O)c1ccc(-c2ccc(CN(C)C)cc2)s1

Basic Information

ChEMBL ID CHEMBL2401992
Phase Preclinical
Structure Type MOL
InChI Key UMOQDMLDLKTMII-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

433.6
MW (Da)
4.93
ALogP
4
HBA
2
HBD
61.4
PSA (Ų)
0.56
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27N3O2S
MW 433.58
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -1.68

Activity Summary

IC50 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.07 8.07 8.6 1
MAP kinase p38
CHEMBL2094115
IC50 5.88 5.88 1321.0 1
Mitogen-activated protein kinase 11
CHEMBL3961
IC50 5.82 5.82 1514.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23746475 10.1016/j.bmcl.2013.05.047 Mitogen-activated protein kinase 11 1
23746475 10.1016/j.bmcl.2013.05.047 MAP kinase p38 1
23746475 10.1016/j.bmcl.2013.05.047 Unchecked 1
23746475 10.1016/j.bmcl.2013.05.047 Mitogen-activated protein kinase 14 1

Data from ChEMBL 36 via Core Engine