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Compound Detail

CHEMBL5860539

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CCc1cc(C)[nH]c(=O)c1CNC(=O)c1c(CC)c(N(CC)C2CCOCC2)cc2oc(CN3CCCCC3)cc12

Basic Information

ChEMBL ID CHEMBL5860539
Phase Preclinical
Structure Type MOL
InChI Key BGIBZNGNSCZGJT-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

562.8
MW (Da)
5.48
ALogP
6
HBA
2
HBD
90.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C33H46N4O4
MW 562.76
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.96

Activity Summary

IC50 2 meas. best 7.42

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.42 7.42 38.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine