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Compound Detail

CHEMBL5905477

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CCc1c(N(CC2CC2)C2CCN(CC(F)(F)F)CC2)cc2occc2c1C(=O)NCc1c(OC)cc(C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL5905477
Phase Preclinical
Structure Type MOL
InChI Key PKQIGNIDFOQGPY-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

574.6
MW (Da)
5.17
ALogP
6
HBA
2
HBD
90.8
PSA (Ų)
0.35
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H37F3N4O4
MW 574.64
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 7.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.85 7.85 14.0 2

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine