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Compound Detail

CHEMBL5913825

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N#Cc1ncn2c(NCc3c(F)ccc4c3CCO4)ncc(-n3ccnc3)c12

Basic Information

ChEMBL ID CHEMBL5913825
Phase Preclinical
Structure Type MOL
InChI Key PZVFFWBZIIXNKR-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

375.4
MW (Da)
2.47
ALogP
8
HBA
1
HBD
93.1
PSA (Ų)
0.59
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H14FN7O
MW 375.37
Aromatic Rings 4
Heavy Atoms 28
NP-Likeness -1.67

Activity Summary

IC50 3 meas. best 7.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 7.74 7.6067 18.1 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine