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Compound Detail

CHEMBL6006661

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CCN(c1cc2oc(C3CCN(C)CC3)cc2c(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL6006661
Phase Preclinical
Structure Type MOL
InChI Key ZIADIFPIDBHICS-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

534.7
MW (Da)
4.79
ALogP
6
HBA
2
HBD
90.8
PSA (Ų)
0.45
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C31H42N4O4
MW 534.70
Aromatic Rings 3
Heavy Atoms 39
NP-Likeness -0.92

Activity Summary

IC50 2 meas. best 7.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.8 7.8 16.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine