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Compound Detail

CHEMBL119675

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O=C1CCC(c2c(-c3cccc(C(F)(F)F)c3)nc3ccccn23)=NN1c1ccccc1Cl

Basic Information

ChEMBL ID CHEMBL119675
Phase Preclinical
Structure Type MOL
InChI Key UFQWDBJBCMEQBX-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

468.9
MW (Da)
6.20
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 C24H16ClF3N4O
MW 468.87
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.78

Activity Summary

IC50 3 meas. best 6.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 6.77 6.77 171.0 1
Unchecked
CHEMBL612545
IC50 6.77 6.77 170.0 1
Mitogen-activated protein kinase 11
CHEMBL4335
IC50 6.45 6.45 355.0 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
18406015 10.1016/j.ejmech.2008.02.014 Unchecked 1

Data from ChEMBL 36 via Core Engine