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Compound Detail

CHEMBL1088441

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O=C(NC1CC1)c1ccc(Cl)c(Nc2nncc3c2cnn3-c2ccc(F)cc2)c1

Basic Information

ChEMBL ID CHEMBL1088441
Phase Preclinical
Structure Type MOL
InChI Key CRKQRYLKLKGGSF-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

422.9
MW (Da)
4.24
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.50
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H16ClFN6O
MW 422.85
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -2.21

Activity Summary

IC50 3 meas. best 8.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.07 8.07 8.5 1
THP-1
CHEMBL614245
IC50 7.6 7.6 25.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.02 7.02 95.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20138761 10.1016/j.bmcl.2010.01.059 Mitogen-activated protein kinase 14 1
20138761 10.1016/j.bmcl.2010.01.059 THP-1 1
20138761 10.1016/j.bmcl.2010.01.059 NON-PROTEIN TARGET 1

Data from ChEMBL 36 via Core Engine