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Compound Detail

CHEMBL4639975

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CCSc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCN(CC(F)(F)F)CC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4639975
Phase Preclinical
Structure Type MOL
InChI Key FTLYKJFALRYIJX-GOSISDBHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

548.7
MW (Da)
5.82
ALogP
5
HBA
2
HBD
70.1
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H35F3N4O2S
MW 548.68
Aromatic Rings 3
Heavy Atoms 38
NP-Likeness -1.45

Activity Summary

IC50 2 meas. best 9.14
EC50 1 meas. best 7.34

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.14 8.85 0.7 2
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 7.34 7.34 45.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32551002 10.1021/acsmedchemlett.0c00045 Histone-lysine N-methyltransferase EZH2 2

Data from ChEMBL 36 via Core Engine