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Compound Detail

CHEMBL2425637

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CS(=O)(=O)NCCCOc1cccc2c1cnn2-c1ccnc(N[C@H]2CC[C@H](O)CC2)n1

Basic Information

ChEMBL ID CHEMBL2425637
Phase Preclinical
Structure Type MOL
InChI Key JPCGBNVFAUAQSJ-WKILWMFISA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

460.6
MW (Da)
1.85
ALogP
9
HBA
3
HBD
131.3
PSA (Ų)
0.41
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28N6O4S
MW 460.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -1.43

Activity Summary

IC50 3 meas. best 7.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 8
CHEMBL2276
IC50 7.25 7.25 56.0 1
Mitogen-activated protein kinase 9
CHEMBL4179
IC50 6.61 6.61 246.0 1
c-Jun N-terminal kinase, JNK
CHEMBL2096667
IC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23352510 10.1016/j.bmcl.2012.12.047 Mitogen-activated protein kinase 9 2
23352510 10.1016/j.bmcl.2012.12.047 c-Jun N-terminal kinase, JNK 1
23352510 10.1016/j.bmcl.2012.12.047 Mitogen-activated protein kinase 8 1

Data from ChEMBL 36 via Core Engine