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Compound Detail

CHEMBL5596320

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CCN1CCC2(CC1)C(=O)N(C)c1cc(-c3cc(C(=O)NCc4c(C)cc(C)[nH]c4=O)c(C)c(N(CC)C4CCOCC4)c3)ccc12

Basic Information

ChEMBL ID CHEMBL5596320
Phase Preclinical
Structure Type MOL
InChI Key FGKMZLQTZZDXDA-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

639.8
MW (Da)
5.23
ALogP
6
HBA
2
HBD
98.0
PSA (Ų)
0.35
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H49N5O4
MW 639.84
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 9.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 9.05 9.05 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 = 0.9 nM 9.05 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