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

CHEMBL4634984

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
CN1CCN(c2ccc(Nc3ncc(Cl)c(NCc4ccco4)n3)nc2)CC1

Basic Information

ChEMBL ID CHEMBL4634984
Phase Preclinical
Structure Type MOL
InChI Key DADZAXRKSGGBOW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

399.9
MW (Da)
3.23
ALogP
8
HBA
2
HBD
82.3
PSA (Ų)
0.65
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H22ClN7O
MW 399.89
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -1.87

Activity Summary

IC50 1 meas. best 6.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
CDK6/cyclin D3
CHEMBL2111448
IC50 6.55 6.55 279.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
CDK6/cyclin D3 IC50 = 279.0 nM 6.55 Inhibition of recombinant human full-length N-terminal His-tagged CDK6/cyclinD3 ... 32129996

Literature References

Data from ChEMBL 36 via Core Engine