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Compound Detail

CHEMBL5646552

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COc1cc(-c2cc(C(=O)NCc3c(C)cc(C)[nH]c3=O)c3ccc(=O)[nH]c3c2)ccc1F

Basic Information

ChEMBL ID CHEMBL5646552
Phase Preclinical
Structure Type MOL
InChI Key JOKSQKDWZQHTLM-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

447.5
MW (Da)
3.58
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 C25H22FN3O4
MW 447.47
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -1.10

Activity Summary

IC50 4 meas. best 9.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.03 8.65 0.9 2
A549
CHEMBL392
IC50 4.91 4.91 12310.0 1
HeLa
CHEMBL399
IC50 4.74 4.74 18380.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38580135 10.1016/j.bmcl.2024.129726 HeLa 7
38580135 10.1016/j.bmcl.2024.129726 A549 6
38580135 10.1016/j.bmcl.2024.129726 Histone-lysine N-methyltransferase EZH2 3

Data from ChEMBL 36 via Core Engine