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

CHEMBL4555676

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(c5cnccn5)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4555676
Phase Preclinical
Structure Type MOL
InChI Key RLJGQXIHSYPBCZ-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

450.9
MW (Da)
3.79
ALogP
8
HBA
0
HBD
68.0
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H23ClN6O2
MW 450.93
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.70

Activity Summary

IC50 6 meas. best 8.13

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 8.13 8.13 7.5 1
HCT-116
CHEMBL394
IC50 6.17 6.17 670.0 1
CCD-18Co
CHEMBL4296405
IC50 6.16 6.16 700.0 1
HFL1
CHEMBL612547
IC50 6.16 6.16 690.0 1
PC-14
CHEMBL614140
IC50 6.16 6.16 700.0 1
A549
CHEMBL392
IC50 6.14 6.14 720.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine