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Compound Detail

CHEMBL4647553

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CCN(c1cc(/C=C/c2ccc(CN3CCN(C)CC3)cc2)cc(C(=O)NCc2c3c(c(C)[nH]c2=O)CCCC3)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4647553
Phase Preclinical
Structure Type MOL
InChI Key UCAJBRLLRJQVTF-NTCAYCPXSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
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 -0.84

Activity Summary

IC50 4 meas. best 7.51

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.51 7.51 31.0 2
Unchecked
CHEMBL612545
IC50 5.59 5.59 2580.0 1
SUD4
CHEMBL613711
IC50 5.22 5.22 5960.0 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
35014841 10.1021/acs.jmedchem.1c01208 Histone-lysine N-methyltransferase EZH2 1

Data from ChEMBL 36 via Core Engine