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Compound Detail

CHEMBL255698

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CCNC(=O)c1ccc(C)c(NC(=O)c2cnc(NC(C)C)s2)c1

Basic Information

ChEMBL ID CHEMBL255698
Phase Preclinical
Structure Type MOL
InChI Key NHJIWURDWROFKA-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

346.5
MW (Da)
3.27
ALogP
5
HBA
3
HBD
83.1
PSA (Ų)
0.75
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H22N4O2S
MW 346.46
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -2.18

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.47 8.47 3.4 1
PBMC
CHEMBL613107
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 3.4 nM 8.47 Inhibition of human p38alpha 18313298
PBMC IC50 = 11.0 nM 7.96 Inhibition of LPS-induced TNFalpha biosynthesis in human PBMC 18313298

Literature References

PubMed DOI Target Context # Activities
18313298 10.1016/j.bmcl.2008.02.031 Mitogen-activated protein kinase 14 1
18313298 10.1016/j.bmcl.2008.02.031 PBMC 1
18313298 10.1016/j.bmcl.2008.02.031 Tyrosine-protein kinase Lck 1
18313298 10.1016/j.bmcl.2008.02.031 Mus musculus 1
18313298 10.1016/j.bmcl.2008.02.031 Serum 1

Data from ChEMBL 36 via Core Engine