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Compound Detail

CHEMBL2392826

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CS(=O)(=O)N[C@H]1CC[C@H](Nc2nccc(-n3ccc4c(N5CCN(S(C)(=O)=O)CC5)cccc43)n2)CC1

Basic Information

ChEMBL ID CHEMBL2392826
Phase Preclinical
Structure Type MOL
InChI Key INYGRZCFSWSMOQ-WGSAOQKQSA-N
2
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

547.7
MW (Da)
1.77
ALogP
9
HBA
2
HBD
129.5
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 C24H33N7O4S2
MW 547.71
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.59

Activity Summary

IC50 4 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.54 7.27 29.0 3
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.75 6.75 180.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23664880 10.1016/j.bmcl.2013.04.029 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