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Compound Detail

CHEMBL5789251

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

Basic Information

ChEMBL ID CHEMBL5789251
Phase Preclinical
Structure Type MOL
InChI Key LYRIDWLRLOBNIF-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

592.8
MW (Da)
5.52
ALogP
7
HBA
2
HBD
100.0
PSA (Ų)
0.32
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C34H48N4O5
MW 592.78
Aromatic Rings 3
Heavy Atoms 43
NP-Likeness -0.88

Activity Summary

IC50 2 meas. best 8.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.77 8.77 1.7 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine