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Compound Detail

CHEMBL5596572

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CCN(c1cc(-c2ccc3c(c2)N(C)C(=O)C32CCN(C)CC2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5596572
Phase Preclinical
Structure Type MOL
InChI Key UAZBSLDQTQWMTH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
4.84
ALogP
6
HBA
2
HBD
98.0
PSA (Ų)
0.39
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47N5O4
MW 625.81
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -0.69

Activity Summary

IC50 1 meas. best 9.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.02 9.02 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone-lysine N-methyltransferase EZH2 IC50 = 0.95 nM 9.02 Inhibition of EZH2 (unknown origin) 37956762

Literature References

PubMed DOI Target Context # Activities
37956762 10.1016/j.bmcl.2023.129558 Histone-lysine N-methyltransferase EZH2 1

Data from ChEMBL 36 via Core Engine