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Compound Detail

CHEMBL5867249

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CCN(c1cc2occc2c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCN(C(C)=O)CC1

Basic Information

ChEMBL ID CHEMBL5867249
Phase Preclinical
Structure Type MOL
InChI Key PKLDLGRYZLYKFT-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

494.6
MW (Da)
3.51
ALogP
6
HBA
2
HBD
107.9
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N4O5
MW 494.59
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.82

Activity Summary

IC50 4 meas. best 8.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.55 8.545 2.8 4

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine