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Compound Detail

CHEMBL332666

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O=c1ccc(-c2c(-c3cccc(C(F)(F)F)c3)nc3ccccn23)nn1-c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL332666
Phase Preclinical
Structure Type MOL
InChI Key XKYMUKBFLZRYRZ-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

501.3
MW (Da)
6.54
ALogP
5
HBA
0
HBD
52.2
PSA (Ų)
0.28
QED
2
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H13Cl2F3N4O
MW 501.30
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -1.83

Activity Summary

IC50 1 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.0 6.0 1000.0 1

Activity Data Samples

Top measurements by pChEMBL value

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