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Compound Detail

CHEMBL4781657

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COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCN(C)CC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4781657
Phase Preclinical
Structure Type MOL
InChI Key JLKZMKUYTALXRB-QGZVFWFLSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

450.6
MW (Da)
3.79
ALogP
5
HBA
2
HBD
79.4
PSA (Ų)
0.60
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H34N4O3
MW 450.58
Aromatic Rings 3
Heavy Atoms 33
NP-Likeness -0.88

Activity Summary

EC50 1 meas. best 6.33
IC50 1 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.77 8.77 1.7 1
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 6.33 6.33 470.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27739677 10.1021/acs.jmedchem.6b01315 Histone-lysine N-methyltransferase EZH2 3

Data from ChEMBL 36 via Core Engine