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Compound Detail

CHEMBL118917

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O=C1CCC(c2c(-c3ccc(F)cc3Cl)nc3ccccn23)=NN1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL118917
Phase Preclinical
Structure Type MOL
InChI Key ACYIZUWARCOLDC-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

453.3
MW (Da)
5.98
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 C23H15Cl2FN4O
MW 453.30
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.75

Activity Summary

IC50 3 meas. best 6.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.68 6.68 208.0 1
MAP kinase p38
CHEMBL2094115
IC50 6.4 6.4 400.0 1
Mitogen-activated protein kinase 11
CHEMBL4335
IC50 5.58 5.58 2600.0 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