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Compound Detail

CHEMBL5749736

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Cc1nc(C(F)(F)CO)ccc1-c1cnc(NCc2c(F)ccc3c2CCO3)n2cncc12

Basic Information

ChEMBL ID CHEMBL5749736
Phase Preclinical
Structure Type MOL
InChI Key AYICMEKSRPCURW-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
3.87
ALogP
7
HBA
2
HBD
84.6
PSA (Ų)
0.46
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H20F3N5O2
MW 455.44
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.79

Activity Summary

IC50 3 meas. best 8.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 8.32 7.9133 4.8 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine