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Compound Detail

CHEMBL4645331

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CCN(c1cc(/C=C/c2cccc(CN(C)C)c2)cc(C(=O)NCc2c(C)c3c([nH]c2=O)CCCC3)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4645331
Phase Preclinical
Structure Type MOL
InChI Key BBSRGGOUJWJDBO-CCEZHUSRSA-N
4
Targets
4
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

596.8
MW (Da)
6.04
ALogP
5
HBA
2
HBD
77.7
PSA (Ų)
0.28
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 C37H48N4O3
MW 596.82
Aromatic Rings 3
Heavy Atoms 44
NP-Likeness -0.79

Activity Summary

IC50 4 meas. best 7.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.46 7.46 35.0 1
MV4-11
CHEMBL613835
IC50 5.4 5.4 3980.0 1
SUD4
CHEMBL613711
IC50 4.8 4.8 15670.0 1
Unchecked
CHEMBL612545
IC50 4.68 4.68 20930.0 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