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

CHEMBL5774057

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(CN5CCC(N(C)C)CC5)c(F)c4)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5774057
Phase Preclinical
Structure Type MOL
InChI Key ITDDDMFXMSWPBU-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

540.6
MW (Da)
5.44
ALogP
7
HBA
1
HBD
56.8
PSA (Ų)
0.43
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H35F3N6O
MW 540.63
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -1.46

Activity Summary

IC50 3 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.26 8.26 5.5 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.05 8.05 9.0 1
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 7.6 7.6 25.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine