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Compound Detail

CHEMBL221963

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CCOc1nc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)cc(N)c1C#CCO

Basic Information

ChEMBL ID CHEMBL221963
Phase Preclinical
Structure Type MOL
InChI Key QLFFOGIKSLXCOV-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

403.5
MW (Da)
0.74
ALogP
7
HBA
3
HBD
131.6
PSA (Ų)
0.61
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 C19H21N3O5S
MW 403.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -1.17

Activity Summary

IC50 3 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.96 5.96 1088.9 2
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.24 5.24 5700.0 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