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Compound Detail

CHEMBL5990797

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CCN(c1cc2occc2c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)[C@H]1CC[C@H](N(C)C)CC1

Basic Information

ChEMBL ID CHEMBL5990797
Phase Preclinical
Structure Type MOL
InChI Key RUNKGINRWPJDJS-MXVIHJGJSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
4.38
ALogP
6
HBA
2
HBD
90.8
PSA (Ų)
0.48
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H38N4O4
MW 494.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 8.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.47 8.47 3.4 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine