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Compound Detail

CHEMBL2392836

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CCOC(=O)[C@H]1CC[C@H](Nc2nccc(-n3ncc4c(N5CCC(S(C)(=O)=O)CC5)cccc43)n2)CC1

Basic Information

ChEMBL ID CHEMBL2392836
Phase Preclinical
Structure Type MOL
InChI Key UQNQOFSEHBSJGK-WGSAOQKQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

526.7
MW (Da)
3.36
ALogP
10
HBA
1
HBD
119.3
PSA (Ų)
0.46
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N6O4S
MW 526.66
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.39

Activity Summary

IC50 3 meas. best 7.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.57 7.57 26.8 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.57 7.57 27.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23664880 10.1016/j.bmcl.2013.04.029 c-Jun N-terminal kinase, JNK 1
23664880 10.1016/j.bmcl.2013.04.029 Mitogen-activated protein kinase 9 1
23664880 10.1016/j.bmcl.2013.04.029 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine