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Compound Detail

CHEMBL5790245

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Cc1cn(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(C#N)c23)cn1

Basic Information

ChEMBL ID CHEMBL5790245
Phase Preclinical
Structure Type MOL
InChI Key DGNBZQIVGFSZMN-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

389.4
MW (Da)
2.78
ALogP
8
HBA
1
HBD
93.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H16FN7O
MW 389.39
Aromatic Rings 4
Heavy Atoms 29
NP-Likeness -1.31

Activity Summary

IC50 3 meas. best 8.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.51 8.2633 3.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine