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

CHEMBL5647079

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
COc1ccc2cc(-c3cc(C(=O)NCc4c(C)cc(C)[nH]c4=O)c4ccc(=O)[nH]c4c3)ccc2c1

Basic Information

ChEMBL ID CHEMBL5647079
Phase Preclinical
Structure Type MOL
InChI Key IWNODMMCUGDXIK-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

479.5
MW (Da)
4.59
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.34
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H25N3O4
MW 479.54
Aromatic Rings 5
Heavy Atoms 36
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 8.18

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.18 8.155 6.6 2
A549
CHEMBL392
IC50 4.69 4.69 20630.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38580135 10.1016/j.bmcl.2024.129726 Histone-lysine N-methyltransferase EZH2 2
38580135 10.1016/j.bmcl.2024.129726 A549 1
38580135 10.1016/j.bmcl.2024.129726 HeLa 1

Data from ChEMBL 36 via Core Engine