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Compound Detail

CHEMBL5289343

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CCN(c1cc(-c2ccc(CN3CCN(C(=O)CCCCCCCC(=O)N[C@H](C(=O)N4C[C@H](OCc5ccccc5)C[C@H]4C(=O)NCc4ccc(-c5scnc5C)cc4)C(C)(C)C)CC3)cc2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5289343
Phase Preclinical
Structure Type MOL
InChI Key FSADQQRGHMBQEA-ABRLEHMRSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1244.7
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C72H93N9O8S
MW 1244.66

Activity Summary

IC50 1 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.89 7.89 13.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone-lysine N-methyltransferase EZH2 IC50 = 13.0 nM 7.89 Inhibition of EZH2 (unknown origin) 36306471

Literature References

PubMed DOI Target Context # Activities
36306471 10.1021/acs.jmedchem.2c01159 Histone-lysine N-methyltransferase EZH2 1
36306471 10.1021/acs.jmedchem.2c01159 Unchecked 1

Data from ChEMBL 36 via Core Engine