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

CHEMBL5861777

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(Nc4ccc5c(c4)CCC(N(C)C)C5)ncc3F)cc21

Basic Information

ChEMBL ID CHEMBL5861777
Phase Preclinical
Structure Type MOL
InChI Key YEQZZLYGLQFEAM-UHFFFAOYSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

479.6
MW (Da)
5.19
ALogP
6
HBA
1
HBD
53.5
PSA (Ų)
0.54
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H31F2N5O
MW 479.58
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness -1.01

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Macrophage colony-stimulating factor 1 receptor
CHEMBL1844
IC50 8.6 8.6 2.5 1
Cyclin-dependent kinase 4
CHEMBL331
IC50 8.46 8.46 3.5 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 8.4 8.4 4.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine