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Compound Detail

CHEMBL4799137

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CCOC(=O)CN1CCC([C@@H](C)n2c(C)c(C(=O)NCc3c(OC)cc(C)[nH]c3=O)c3ccccc32)CC1

Basic Information

ChEMBL ID CHEMBL4799137
Phase Preclinical
Structure Type MOL
InChI Key YGVXREOUIGGCLP-LJQANCHMSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

522.6
MW (Da)
3.72
ALogP
7
HBA
2
HBD
105.7
PSA (Ų)
0.42
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H38N4O5
MW 522.65
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.08

Activity Summary

EC50 1 meas. best 6.58
IC50 1 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.6 8.6 2.5 1
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 6.58 6.58 260.0 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