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

CHEMBL4634390

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
Cc1cc(SC2CCC2)c(CNC(=O)c2c(C)n([C@H](C)C3CCN(CC(F)(F)F)CC3)c3ccccc23)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL4634390
Phase Preclinical
Structure Type MOL
InChI Key LBDNSZFBOIGWRL-LJQANCHMSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

574.7
MW (Da)
6.36
ALogP
5
HBA
2
HBD
70.1
PSA (Ų)
0.33
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37F3N4O2S
MW 574.71
Aromatic Rings 3
Heavy Atoms 40
NP-Likeness -1.31

Activity Summary

IC50 2 meas. best 9.31
EC50 1 meas. best 7.31

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.31 9.305 0.5 2
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 7.31 7.31 48.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551002 10.1021/acsmedchemlett.0c00045 Histone-lysine N-methyltransferase EZH2 2

Data from ChEMBL 36 via Core Engine