Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL550798

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
Cc1ccc(C(N)=O)cc1Nc1cc(=O)n(C)c2c1cnn2-c1cc(F)ccc1F

Basic Information

ChEMBL ID CHEMBL550798
Phase Preclinical
Structure Type MOL
InChI Key QHKILKQNGOAQFM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

409.4
MW (Da)
3.15
ALogP
6
HBA
2
HBD
94.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F2N5O2
MW 409.40
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.76

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.43 8.43 3.7 1
Blood
CHEMBL613416
IC50 8.15 8.15 7.1 1
THP-1
CHEMBL614245
IC50 8.12 8.12 7.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19574047 10.1016/j.bmcl.2009.06.058 Mitogen-activated protein kinase 14 1
19574047 10.1016/j.bmcl.2009.06.058 THP-1 1
19574047 10.1016/j.bmcl.2009.06.058 Blood 1

Data from ChEMBL 36 via Core Engine