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

CHEMBL4541065

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(C(=O)OC(C)(C)C)CC4)cc3n2)cc1Cl

Basic Information

ChEMBL ID CHEMBL4541065
Phase Preclinical
Structure Type MOL
InChI Key BPLJKOTWOWBMOH-UHFFFAOYSA-N
6
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

473.0
MW (Da)
4.73
ALogP
7
HBA
0
HBD
68.5
PSA (Ų)
0.55
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H29ClN4O4
MW 472.97
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -1.46

Activity Summary

IC50 6 meas. best 7.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase SUV39H2
CHEMBL1795177
IC50 7.54 7.54 29.1 1
PC-14
CHEMBL614140
IC50 6.14 6.14 730.0 1
HFL1
CHEMBL612547
IC50 5.96 5.96 1100.0 1
A549
CHEMBL392
IC50 5.82 5.82 1500.0 1
CCD-18Co
CHEMBL4296405
IC50 5.82 5.82 1500.0 1
HCT-116
CHEMBL394
IC50 5.77 5.77 1700.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine