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

CHEMBL1088443

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(=O)NC2CC2)cc1Nc1nncc2c1cnn2-c1ccc(F)cc1F

Basic Information

ChEMBL ID CHEMBL1088443
Phase Preclinical
Structure Type MOL
InChI Key UYGUSJUAUIWJMP-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

420.4
MW (Da)
4.04
ALogP
6
HBA
2
HBD
84.7
PSA (Ų)
0.51
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 C22H18F2N6O
MW 420.42
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -2.16

Activity Summary

IC50 3 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
THP-1
CHEMBL614245
IC50 8.55 8.55 2.8 1
Mitogen-activated protein kinase 14
CHEMBL260
IC50 8.52 8.52 3.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 8.11 8.11 7.8 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