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Compound Detail

CHEMBL4640284

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CCN(c1cc(/C=C/c2ccc(CN3C[C@@H](C)O[C@@H](C)C3)cc2)cc(C(=O)NCc2c3c(c(C)[nH]c2=O)CCCC3)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4640284
Phase Preclinical
Structure Type MOL
InChI Key NSQSKALENQNXFB-XEMRZEAQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

666.9
MW (Da)
6.59
ALogP
6
HBA
2
HBD
86.9
PSA (Ų)
0.24
QED
2
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C41H54N4O4
MW 666.91
Aromatic Rings 3
Heavy Atoms 49
NP-Likeness -0.81

Activity Summary

IC50 1 meas. best 6.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 6.96 6.96 110.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Histone-lysine N-methyltransferase EZH2 IC50 = 110.0 nM 6.96 Inhibition of wild type EZH2 (unknown origin) by AlphaLISA assay 31959420

Literature References

PubMed DOI Target Context # Activities
31959420 10.1016/j.bmcl.2020.126957 Unchecked 1
31959420 10.1016/j.bmcl.2020.126957 Histone-lysine N-methyltransferase EZH2 1
31959420 10.1016/j.bmcl.2020.126957 SUD4 1
31959420 10.1016/j.bmcl.2020.126957 MV4-11 1

Data from ChEMBL 36 via Core Engine