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Compound Detail

CHEMBL118466

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Cc1ccccc1N1N=C(c2c(-c3ccc(F)cc3Cl)nc3ccccn23)CCC1=O

Basic Information

ChEMBL ID CHEMBL118466
Phase Preclinical
Structure Type MOL
InChI Key FMCXTTHVULYFDI-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

432.9
MW (Da)
5.63
ALogP
4
HBA
0
HBD
50.0
PSA (Ų)
0.42
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 C24H18ClFN4O
MW 432.89
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.80

Activity Summary

IC50 4 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL2336
IC50 7.85 7.85 14.0 1
MAP kinase p38
CHEMBL2094115
IC50 7.66 7.16 22.0 2
Mitogen-activated protein kinase 11
CHEMBL4335
IC50 7.03 7.03 94.0 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

Data from ChEMBL 36 via Core Engine