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

CHEMBL5597893

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(-c2ccc3c(c2)NCC32CCN(C)CC2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5597893
Phase Preclinical
Structure Type MOL
InChI Key WJGRAKQXLOWGJE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

597.8
MW (Da)
5.29
ALogP
6
HBA
3
HBD
89.7
PSA (Ų)
0.34
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H47N5O3
MW 597.80
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.70

Activity Summary

IC50 1 meas. best 9.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.22 9.22 0.6 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone-lysine N-methyltransferase EZH2 IC50 = 0.6 nM 9.22 Inhibition of EZH2 (unknown origin) 37956762

Literature References

PubMed DOI Target Context # Activities
37956762 10.1016/j.bmcl.2023.129558 Histone-lysine N-methyltransferase EZH2 1

Data from ChEMBL 36 via Core Engine