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Compound Detail

CHEMBL5919510

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N#Cc1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(-c3ccc(N4CCNCC4)nc3)c12

Basic Information

ChEMBL ID CHEMBL5919510
Phase Preclinical
Structure Type MOL
InChI Key IFVFSVNBFOUDSB-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

470.5
MW (Da)
2.76
ALogP
9
HBA
2
HBD
103.4
PSA (Ų)
0.46
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H23FN8O
MW 470.51
Aromatic Rings 4
Heavy Atoms 35
NP-Likeness -1.45

Activity Summary

IC50 3 meas. best 8.6

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.6 8.2333 2.5 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine