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

CHEMBL5943509

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
CC(C)N1CCOc2c(F)cc(-c3nc(Nc4cc(F)c(C5CCNCC5)cn4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5943509
Phase Preclinical
Structure Type MOL
InChI Key RLWUWLYKPWQOFL-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

484.5
MW (Da)
4.77
ALogP
7
HBA
2
HBD
75.2
PSA (Ų)
0.54
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F3N6O
MW 484.53
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.52 8.52 3.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.52 8.52 3.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 6.02 6.02 950.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine