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Compound Detail

CHEMBL218141

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CS(=O)(=O)c1ccc(CNC(=O)c2cc(N)c(C#N)c(/C=C/CCO)n2)cc1

Basic Information

ChEMBL ID CHEMBL218141
Phase Preclinical
Structure Type MOL
InChI Key SVYQRMQQKKCGBE-DUXPYHPUSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

400.5
MW (Da)
1.26
ALogP
7
HBA
3
HBD
146.2
PSA (Ų)
0.63
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 C19H20N4O4S
MW 400.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.73

Activity Summary

IC50 4 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.77 6.77 169.8 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.62 6.62 240.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.28 5.28 5300.0 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