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Compound Detail

CHEMBL5952856

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Cc1cn(-c2cnc(NCc3c(F)ccc4c3CCO4)n3cncc23)cn1

Basic Information

ChEMBL ID CHEMBL5952856
Phase Preclinical
Structure Type MOL
InChI Key NOTLWQUGYNQKIM-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

364.4
MW (Da)
2.91
ALogP
7
HBA
1
HBD
69.3
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 C19H17FN6O
MW 364.38
Aromatic Rings 4
Heavy Atoms 27
NP-Likeness -1.07

Activity Summary

IC50 3 meas. best 8.43

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.43 8.1633 3.7 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine