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Compound Detail

CHEMBL5766995

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Fc1ccc2c(c1CNc1ncc(-n3ccnc3)c3nncn13)CCO2

Basic Information

ChEMBL ID CHEMBL5766995
Phase Preclinical
Structure Type MOL
InChI Key ATHKBEKKKUVVAJ-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

351.4
MW (Da)
2.00
ALogP
8
HBA
1
HBD
82.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H14FN7O
MW 351.35
Aromatic Rings 4
Heavy Atoms 26
NP-Likeness -1.82

Activity Summary

IC50 6 meas. best 8.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 8.85 8.3333 1.4 3
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.85 8.3333 1.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine