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

CHEMBL5596472

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
CCN(c1cc(-c2ccc([C@@H]3C[C@H]3N(CC(=O)N3CCOCC3)C(=O)OC(C)(C)C)cc2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5596472
Phase Preclinical
Structure Type MOL
InChI Key JOFFLVUEIBAKJU-ZGAWMTGXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

756.0
MW (Da)
5.85
ALogP
8
HBA
2
HBD
133.5
PSA (Ų)
0.25
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C43H57N5O7
MW 755.96
Aromatic Rings 3
Heavy Atoms 55
NP-Likeness -1.03

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 6.82 6.82 150.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39196854 10.1021/acs.jmedchem.4c01250 Lysine-specific histone demethylase 1A 1
39196854 10.1021/acs.jmedchem.4c01250 Histone-lysine N-methyltransferase EZH2 1
39196854 10.1021/acs.jmedchem.4c01250 CWR22R 1
39196854 10.1021/acs.jmedchem.4c01250 PC-3 1
39196854 10.1021/acs.jmedchem.4c01250 LNCaP 1

Data from ChEMBL 36 via Core Engine