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Compound Detail

CHEMBL5805870

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Cc1ncccc1-c1cnc(NCc2c(F)ccc3occc23)n2cnnc12

Basic Information

ChEMBL ID CHEMBL5805870
Phase Preclinical
Structure Type MOL
InChI Key DTZWAJBMXDSNSI-UHFFFAOYSA-N
2
Targets
6
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

374.4
MW (Da)
3.99
ALogP
7
HBA
1
HBD
81.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN6O
MW 374.38
Aromatic Rings 5
Heavy Atoms 28
NP-Likeness -1.27

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 7.4267 3.6 3
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.44 7.4267 3.6 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine