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

CHEMBL453649

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
CN(C)C(=O)c1cccc(Nc2ncc(C(F)(F)F)c(N[C@@H]3CCC[C@H]3N(C)C)n2)c1

Basic Information

ChEMBL ID CHEMBL453649
Phase Preclinical
Structure Type MOL
InChI Key HDYKBDDVLBBJFO-IAGOWNOFSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

436.5
MW (Da)
3.84
ALogP
6
HBA
2
HBD
73.4
PSA (Ų)
0.72
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27F3N6O
MW 436.48
Aromatic Rings 2
Heavy Atoms 31
NP-Likeness -1.37

Activity Summary

IC50 2 meas. best 5.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Focal adhesion kinase 1
CHEMBL2695
IC50 5.41 5.405 3900.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18951788 10.1016/j.bmcl.2008.10.030 Focal adhesion kinase 1 2
18951788 10.1016/j.bmcl.2008.10.030 Liver microsomes 1

Data from ChEMBL 36 via Core Engine