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Compound Detail

CHEMBL5760609

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Fc1ccc2c(c1CNc1ncc(-c3ccnc(C(F)(F)F)c3)c3nncn13)CCO2

Basic Information

ChEMBL ID CHEMBL5760609
Phase Preclinical
Structure Type MOL
InChI Key OWAJZJKXTMXEPC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

430.4
MW (Da)
3.89
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.50
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H14F4N6O
MW 430.37
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.27

Activity Summary

IC50 6 meas. best 8.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 8.36 7.9533 4.4 3
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.36 7.9533 4.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine