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Compound Detail

CHEMBL5777365

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Cc1ncccc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cnc(C(=O)NN)c12

Basic Information

ChEMBL ID CHEMBL5777365
Phase Preclinical
Structure Type MOL
InChI Key PFWIHYCYPWGTKC-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

433.4
MW (Da)
2.39
ALogP
8
HBA
3
HBD
119.5
PSA (Ų)
0.25
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H20FN7O2
MW 433.45
Aromatic Rings 4
Heavy Atoms 32
NP-Likeness -1.12

Activity Summary

IC50 3 meas. best 8.15

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.15 7.9667 7.0 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine