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Compound Detail

CHEMBL255428

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Cc1cccc(Cl)c1NC(=O)c1cnc(NC2CCC2)s1

Basic Information

ChEMBL ID CHEMBL255428
Phase Preclinical
Structure Type MOL
InChI Key WQDSHOZNYXLPFO-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

321.8
MW (Da)
4.32
ALogP
4
HBA
2
HBD
54.0
PSA (Ų)
0.88
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H16ClN3OS
MW 321.83
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -2.10

Activity Summary

IC50 2 meas. best 7.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 7.44 7.44 36.0 1
Tyrosine-protein kinase Lck
CHEMBL258
IC50 5.48 5.48 3310.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mitogen-activated protein kinase 14 IC50 = 36.0 nM 7.44 Inhibition of human p38alpha 18313298
Tyrosine-protein kinase Lck IC50 = 3310.0 nM 5.48 Inhibition of Lck 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 Tyrosine-protein kinase Lck 1

Data from ChEMBL 36 via Core Engine