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Compound Detail

CHEMBL4867160

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CCN(C(=O)C1CC1)c1cc(-c2ccc(NC(=O)c3cccnc3)cc2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C

Basic Information

ChEMBL ID CHEMBL4867160
Phase Preclinical
Structure Type MOL
InChI Key JLWIAEYYTVFHMS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

577.7
MW (Da)
5.31
ALogP
5
HBA
3
HBD
124.3
PSA (Ų)
0.25
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H35N5O4
MW 577.69
Aromatic Rings 4
Heavy Atoms 43
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 7.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.39 7.27 40.7 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