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Compound Detail

CHEMBL5647416

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

Basic Information

ChEMBL ID CHEMBL5647416
Phase Preclinical
Structure Type MOL
InChI Key CBFWBIGEWCZBFG-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

443.5
MW (Da)
3.13
ALogP
4
HBA
4
HBD
132.1
PSA (Ų)
0.38
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H21N3O5
MW 443.46
Aromatic Rings 4
Heavy Atoms 33
NP-Likeness -0.80

Activity Summary

IC50 4 meas. best 8.67

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.67 8.43 2.1 2
A549
CHEMBL392
IC50 4.89 4.89 12820.0 1
HeLa
CHEMBL399
IC50 4.69 4.69 20450.0 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 2
38580135 10.1016/j.bmcl.2024.129726 HeLa 2

Data from ChEMBL 36 via Core Engine