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Compound Detail

CHEMBL4643350

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CCN(c1cc(/C=C/c2ccc(CN3CCN(C)CC3)cc2)cc(C(=O)NCc2c(C)c3c([nH]c2=O)CCCC3)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4643350
Phase Preclinical
Structure Type MOL
InChI Key MXCPEESWOUFXRP-NTCAYCPXSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

651.9
MW (Da)
5.72
ALogP
6
HBA
2
HBD
80.9
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 C40H53N5O3
MW 651.90
Aromatic Rings 3
Heavy Atoms 48
NP-Likeness -0.87

Activity Summary

IC50 4 meas. best 6.84

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 6.84 6.84 143.0 1
Unchecked
CHEMBL612545
IC50 5.51 5.51 3110.0 1
SUD4
CHEMBL613711
IC50 5.37 5.37 4310.0 1
MV4-11
CHEMBL613835
IC50 4.65 4.65 22560.0 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