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Compound Detail

CHEMBL221916

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C=Cc1c(N)cc(C(=O)NCc2ccc(S(C)(=O)=O)cc2)nc1OCC

Basic Information

ChEMBL ID CHEMBL221916
Phase Preclinical
Structure Type MOL
InChI Key IMJJIEOGAREOEH-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.04
ALogP
6
HBA
2
HBD
111.4
PSA (Ų)
0.77
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 C18H21N3O4S
MW 375.45
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.18

Activity Summary

IC50 4 meas. best 5.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 5.93 5.93 1180.0 2
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 5.84 5.84 1460.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.33 5.33 4630.0 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