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Compound Detail

CHEMBL5895382

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CC(=O)N1CCN(c2ccc(-c3cnc(NCc4c(F)ccc5c4CCO5)n4cnc(C#N)c34)cn2)CC1

Basic Information

ChEMBL ID CHEMBL5895382
Phase Preclinical
Structure Type MOL
InChI Key ZUUHBEUUSFAXQX-UHFFFAOYSA-N
1
Targets
3
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

512.5
MW (Da)
3.02
ALogP
9
HBA
1
HBD
111.7
PSA (Ų)
0.43
QED
1
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H25FN8O2
MW 512.55
Aromatic Rings 4
Heavy Atoms 38
NP-Likeness -1.57

Activity Summary

IC50 3 meas. best 7.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH2/SUZ12/EED complex
CHEMBL3137286
IC50 7.87 7.7233 13.4 3

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine