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Compound Detail

CHEMBL5804269

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Cc1cc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnc(C#N)c23)n(C)n1

Basic Information

ChEMBL ID CHEMBL5804269
Phase Preclinical
Structure Type MOL
InChI Key YJHCUUIBUCMIFB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
3.00
ALogP
8
HBA
1
HBD
93.1
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H18FN7O
MW 403.42
Aromatic Rings 4
Heavy Atoms 30
NP-Likeness -1.56

Activity Summary

IC50 3 meas. best 8.49

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.49 8.3333 3.2 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine