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Compound Detail

CHEMBL5877145

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Cc1c(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cnnc23)ccnc1C(F)F

Basic Information

ChEMBL ID CHEMBL5877145
Phase Preclinical
Structure Type MOL
InChI Key PEPPYKUBKDTDCC-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

426.4
MW (Da)
4.12
ALogP
7
HBA
1
HBD
77.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H17F3N6O
MW 426.40
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -1.14

Activity Summary

IC50 6 meas. best 8.59

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 8.59 8.1633 2.6 3
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.59 8.1633 2.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine