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Compound Detail

CHEMBL5641670

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COc1c(C)cccc1-c1cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c2ccc(=O)[nH]c2c1

Basic Information

ChEMBL ID CHEMBL5641670
Phase Preclinical
Structure Type MOL
InChI Key FQZFEFMMNKDYOS-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.75
ALogP
4
HBA
3
HBD
104.0
PSA (Ų)
0.44
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H25N3O4
MW 443.50
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.81

Activity Summary

IC50 3 meas. best 8.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.38 8.18 4.2 2
A549
CHEMBL392
IC50 4.45 4.45 35740.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38580135 10.1016/j.bmcl.2024.129726 Histone-lysine N-methyltransferase EZH2 2
38580135 10.1016/j.bmcl.2024.129726 A549 1
38580135 10.1016/j.bmcl.2024.129726 HeLa 1

Data from ChEMBL 36 via Core Engine