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Compound Detail

CHEMBL5778349

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Cc1ncc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(-c4ncco4)c23)c(C)n1

Basic Information

ChEMBL ID CHEMBL5778349
Phase Preclinical
Structure Type MOL
InChI Key YPQWPAMAYXWZLK-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

457.5
MW (Da)
4.14
ALogP
9
HBA
1
HBD
103.3
PSA (Ų)
0.42
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20FN7O2
MW 457.47
Aromatic Rings 5
Heavy Atoms 34
NP-Likeness -0.98

Activity Summary

IC50 3 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.16 7.9433 6.9 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine