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Compound Detail

CHEMBL2392830

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CS(=O)(=O)N[C@H]1CC[C@H](Nc2nccc(-n3ccc4c(N5CCC(S(C)(=O)=O)C5)cccc43)n2)CC1

Basic Information

ChEMBL ID CHEMBL2392830
Phase Preclinical
Structure Type MOL
InChI Key YIVZAUQCWPPATQ-GAZRBOARSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

532.7
MW (Da)
2.32
ALogP
9
HBA
2
HBD
126.3
PSA (Ų)
0.47
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 C24H32N6O4S2
MW 532.69
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.36 7.36 44.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.55 6.55 280.0 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