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Compound Detail

CHEMBL332391

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Cc1ccccc1N1N=C(c2c(-c3cccc(Cl)c3Cl)nc3ccccn23)CCC1=O

Basic Information

ChEMBL ID CHEMBL332391
Phase Preclinical
Structure Type MOL
InChI Key ZHYLCLLSWFBKEF-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

449.3
MW (Da)
6.15
ALogP
4
HBA
0
HBD
50.0
PSA (Ų)
0.38
QED
1
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H18Cl2N4O
MW 449.34
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.53

Activity Summary

IC50 1 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MAP kinase p38
CHEMBL2094115
IC50 6.77 6.77 170.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
MAP kinase p38 IC50 = 170.0 nM 6.77 Inhibition of Tumor necrosis factor alpha release from LPS-induced THP-1 cells b... 12540232

Literature References

PubMed DOI Target Context # Activities
12540232 10.1021/jm025585h Mitogen-activated protein kinase 14 1
12540232 10.1021/jm025585h Mitogen-activated protein kinase 11 1
12540232 10.1021/jm025585h Mitogen-activated protein kinase 9 1
12540232 10.1021/jm025585h MAP kinase p38 1

Data from ChEMBL 36 via Core Engine