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Compound Detail

CHEMBL5830647

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Cn1cc(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnnc23)cn1

Basic Information

ChEMBL ID CHEMBL5830647
Phase Preclinical
Structure Type MOL
InChI Key SAWHJBBSBAZMKT-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

365.4
MW (Da)
2.21
ALogP
8
HBA
1
HBD
82.2
PSA (Ų)
0.60
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H16FN7O
MW 365.37
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.84

Activity Summary

IC50 6 meas. best 8.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 8.44 8.0633 3.6 3
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.44 8.0633 3.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine