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Compound Detail

CHEMBL374193

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CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(-c3cccc(S(C)(=O)=O)c3)n2)cc1

Basic Information

ChEMBL ID CHEMBL374193
Phase Preclinical
Structure Type MOL
InChI Key YMSORXXIQGLXBK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

484.6
MW (Da)
1.94
ALogP
8
HBA
2
HBD
160.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20N4O5S2
MW 484.56
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.51

Activity Summary

IC50 4 meas. best 7.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.37 7.37 43.0 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.01 7.01 97.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 4.98 4.98 10500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16971120 10.1016/j.bmcl.2006.08.097 Mitogen-activated protein kinase 8 1
16971120 10.1016/j.bmcl.2006.08.097 Mitogen-activated protein kinase 9 1
16971120 10.1016/j.bmcl.2006.08.097 c-Jun N-terminal kinase, JNK 1
17602798 10.1016/j.ejmech.2007.04.020 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine