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

CHEMBL5869636

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(Nc4ccc(N5CCN(C)CC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5869636
Phase Preclinical
Structure Type MOL
InChI Key OWEQYKIYPQEPSQ-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

498.6
MW (Da)
4.66
ALogP
7
HBA
1
HBD
56.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29F3N6O
MW 498.55
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -1.37

Activity Summary

IC50 3 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.7 8.7 2.0 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.46 8.46 3.5 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.31 7.31 49.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine