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Compound Detail

CHEMBL5646621

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Cc1cc(C)c(CNC(=O)c2cc(-c3ccc(Br)cc3)cc3[nH]c(=O)ccc23)c(=O)[nH]1

Basic Information

ChEMBL ID CHEMBL5646621
Phase Preclinical
Structure Type MOL
InChI Key FWUSKFGOQPGORO-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

478.4
MW (Da)
4.19
ALogP
3
HBA
3
HBD
94.8
PSA (Ų)
0.41
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H20BrN3O3
MW 478.35
Aromatic Rings 4
Heavy Atoms 31
NP-Likeness -0.99

Activity Summary

IC50 4 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.0 8.625 1.0 2
A549
CHEMBL392
IC50 4.96 4.96 11040.0 1
HeLa
CHEMBL399
IC50 4.6 4.6 25330.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
38580135 10.1016/j.bmcl.2024.129726 A549 7
38580135 10.1016/j.bmcl.2024.129726 HeLa 5
38580135 10.1016/j.bmcl.2024.129726 Histone-lysine N-methyltransferase EZH2 3

Data from ChEMBL 36 via Core Engine