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Compound Detail

CHEMBL6023503

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CCc1c(N(CC)C2CCOCC2)cc2oc(C3CCN(C)CC3)cc2c1C(=O)NCc1c(OC)cc(C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL6023503
Phase Preclinical
Structure Type MOL
InChI Key GKXOZDXYUXVVIQ-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.75
ALogP
7
HBA
2
HBD
100.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N4O5
MW 564.73
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.75

Activity Summary

IC50 2 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.0 8.0 9.9 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine