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Compound Detail

CHEMBL334215

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O=C1CCC(c2c(-c3ccc(F)cc3F)nc3ccccn23)=NN1c1c(Cl)cccc1Cl

Basic Information

ChEMBL ID CHEMBL334215
Phase Preclinical
Structure Type MOL
InChI Key GPXMVHRMRPADJD-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

471.3
MW (Da)
6.12
ALogP
4
HBA
0
HBD
50.0
PSA (Ų)
0.36
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 C23H14Cl2F2N4O
MW 471.29
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.66

Activity Summary

IC50 5 meas. best 8.1

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 8.1 8.1 8.0 1
Unchecked
CHEMBL612545
IC50 8.1 8.1 8.0 1
MAP kinase p38
CHEMBL2094115
IC50 8.0 7.345 10.0 2
Mitogen-activated protein kinase 11
CHEMBL4335
IC50 7.2 7.2 63.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12540232 10.1021/jm025585h MAP kinase p38 2
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
18406015 10.1016/j.ejmech.2008.02.014 Unchecked 1

Data from ChEMBL 36 via Core Engine