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Compound Detail

CHEMBL2392831

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CS(=O)(=O)N[C@H]1CC[C@H](Nc2nccc(-n3ccc4c(OCC5CCS(=O)(=O)C5)cccc43)n2)CC1

Basic Information

ChEMBL ID CHEMBL2392831
Phase Preclinical
Structure Type MOL
InChI Key AHYIIKWTYMCFNB-YIQCUVMYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

533.7
MW (Da)
2.51
ALogP
9
HBA
2
HBD
132.3
PSA (Ų)
0.45
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H31N5O5S2
MW 533.68
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.64

Activity Summary

IC50 3 meas. best 8.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.17 8.17 6.8 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.46 7.46 35.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 6.98 6.98 104.0 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