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Compound Detail

CHEMBL2392835

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CS(=O)(=O)C1CCN(c2cccc3c2ccn3-c2ccnc(N[C@H]3CC[C@@](C)(O)CC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2392835
Phase Preclinical
Structure Type MOL
InChI Key GZFOTMBQLVXWAV-HMRCJKRNSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

483.6
MW (Da)
3.54
ALogP
8
HBA
2
HBD
100.3
PSA (Ų)
0.57
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H33N5O3S
MW 483.64
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.64

Activity Summary

IC50 5 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.07 7.77 8.5 3
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.18 7.18 66.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.89 5.89 1300.0 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