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Compound Detail

CHEMBL2392832

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CS(=O)(=O)C1CCN(c2cccc3c2cnn3-c2ccnc(N[C@H]3CC[C@H](O)CC3)n2)CC1

Basic Information

ChEMBL ID CHEMBL2392832
Phase Preclinical
Structure Type MOL
InChI Key SSWFFPALFQMQLE-QAQDUYKDSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

470.6
MW (Da)
2.54
ALogP
9
HBA
2
HBD
113.2
PSA (Ų)
0.58
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 C23H30N6O3S
MW 470.60
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.25

Activity Summary

IC50 5 meas. best 8.24

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 8.24 8.08 5.8 3
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 7.77 7.77 17.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23664880 10.1016/j.bmcl.2013.04.029 Caco-2 2
23664880 10.1016/j.bmcl.2013.04.029 No relevant target 1
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