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Compound Detail

CHEMBL4872040

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CCN(C(=O)C1CC1)c1cc(-c2cnc(N3CCN(CC4CC4)CC3)cc2C)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C

Basic Information

ChEMBL ID CHEMBL4872040
Phase Preclinical
Structure Type MOL
InChI Key CWOPVAGVHOYUSO-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

610.8
MW (Da)
4.90
ALogP
6
HBA
2
HBD
101.6
PSA (Ų)
0.34
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C36H46N6O3
MW 610.80
Aromatic Rings 3
Heavy Atoms 45
NP-Likeness -1.55

Activity Summary

IC50 2 meas. best 7.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.78 7.585 16.7 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34664960 10.1021/acs.jmedchem.1c01154 Histone-lysine N-methyltransferase EZH2 2
34664960 10.1021/acs.jmedchem.1c01154 Unchecked 1

Data from ChEMBL 36 via Core Engine