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Compound Detail

CHEMBL4633751

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CCN(c1cc(/C=C/c2ccc(N3CCOCC3)nc2)cc(C(=O)NCc2c3c(c(C)[nH]c2=O)CCCC3)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4633751
Phase Preclinical
Structure Type MOL
InChI Key AKANTSQWJUJTNV-MDZDMXLPSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

625.8
MW (Da)
5.21
ALogP
7
HBA
2
HBD
99.8
PSA (Ų)
0.34
QED
2
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C37H47N5O4
MW 625.81
Aromatic Rings 3
Heavy Atoms 46
NP-Likeness -1.09

Activity Summary

IC50 3 meas. best 7.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.64 7.64 23.0 1
Unchecked
CHEMBL612545
IC50 4.9 4.9 12610.0 1
SUD4
CHEMBL613711
IC50 4.66 4.66 21720.0 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