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

CHEMBL4545245

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
COc1cc(OC)c(-c2cn3ccc(N4CCN(CCN5CCCC5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4545245
Phase Preclinical
Structure Type MOL
InChI Key YZGLSFNCECJFFW-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.0
MW (Da)
3.89
ALogP
7
HBA
0
HBD
45.5
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32ClN5O2
MW 470.02
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.44

Activity Summary

IC50 6 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.36 8.36 4.4 1
CCD-18Co
CHEMBL4296405
IC50 5.57 5.57 2700.0 1
A549
CHEMBL392
IC50 5.4 5.4 4000.0 1
PC-14
CHEMBL614140
IC50 5.36 5.36 4400.0 1
HCT-116
CHEMBL394
IC50 5.09 5.09 8100.0 1
HFL1
CHEMBL612547
IC50 5.07 5.07 8500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine