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Compound Detail

CHEMBL4593352

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CCCc1cc(C)[nH]c(=O)c1CNC(=O)c1cc(-c2ccc(F)cn2)cc2c1cnn2C(C)C

Basic Information

ChEMBL ID CHEMBL4593352
Phase Preclinical
Structure Type MOL
InChI Key RNBZYKQPAMPZJW-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

461.5
MW (Da)
4.70
ALogP
5
HBA
2
HBD
92.7
PSA (Ų)
0.42
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H28FN5O2
MW 461.54
Aromatic Rings 4
Heavy Atoms 34
NP-Likeness -1.48

Activity Summary

IC50 3 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.0 7.83 10.0 2
Histone-lysine N-methyltransferase EZH1
CHEMBL2189116
IC50 6.11 6.11 773.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27468126 10.1021/acs.jmedchem.6b00855 Histone-lysine N-methyltransferase EZH2 1
27468126 10.1021/acs.jmedchem.6b00855 Histone-lysine N-methyltransferase EZH1 1
23614352 10.1021/cb400133j Histone-lysine N-methyltransferase EZH2 1

Data from ChEMBL 36 via Core Engine