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Compound Detail

CHEMBL4639968

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CCN(c1cc(/C=C/c2cccc(CN3CCOCC3)c2)cc(C(=O)NCc2c3c(c(C)[nH]c2=O)CCCC3)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4639968
Phase Preclinical
Structure Type MOL
InChI Key WZVGFHBYTGXTNU-OUKQBFOZSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

638.9
MW (Da)
5.81
ALogP
6
HBA
2
HBD
86.9
PSA (Ų)
0.27
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 C39H50N4O4
MW 638.85
Aromatic Rings 3
Heavy Atoms 47
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 7.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.41 7.41 39.0 1
MV4-11
CHEMBL613835
IC50 5.35 5.35 4440.0 1

Activity Data Samples

Top measurements by pChEMBL value

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