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

CHEMBL4204961

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
CCN1CCN(Cc2ccc(Nc3ncc(F)c(-c4cc(F)c5nc6n(c5c4)CCCCC6)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4204961
Phase Preclinical
Structure Type MOL
InChI Key FLXBKICISVDLQT-UHFFFAOYSA-N
3
Targets
5
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

518.6
MW (Da)
4.77
ALogP
8
HBA
1
HBD
75.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32F2N8
MW 518.62
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.47

Activity Summary

IC50 5 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cyclin-dependent kinase 4
CHEMBL331
IC50 6.83 6.83 147.3 1
Cyclin-dependent kinase 6
CHEMBL2508
IC50 6.61 6.61 247.8 1
Cyclin-dependent kinase 1/ G1/S-specific cyclin-D3
CHEMBL4296065
IC50 5.81 5.81 1550.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 4 1
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 1/ G1/S-specific cyclin-D3 1
29429832 10.1016/j.bmcl.2017.12.068 Cyclin-dependent kinase 6 1

Data from ChEMBL 36 via Core Engine