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Compound Detail

CHEMBL218419

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COc1ccc(Oc2nc(C(=O)NCc3ccc(S(C)(=O)=O)cc3)cc(N)c2C#N)cc1

Basic Information

ChEMBL ID CHEMBL218419
Phase Preclinical
Structure Type MOL
InChI Key KSOFLDHKAGJBFC-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

452.5
MW (Da)
2.67
ALogP
8
HBA
2
HBD
144.4
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 C22H20N4O5S
MW 452.49
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.34

Activity Summary

IC50 3 meas. best 6.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 6.38 6.38 419.8 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.35 6.35 450.0 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 c-Jun N-terminal kinase, JNK 1
16971120 10.1016/j.bmcl.2006.08.097 Mitogen-activated protein kinase 9 1
17602798 10.1016/j.ejmech.2007.04.020 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine