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Compound Detail

CHEMBL5597945

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CCN(c1cc(-c2ccc([C@@H]3C[C@H]3N(Cc3ccccc3)C(=O)OC(C)(C)C)cc2)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL5597945
Phase Preclinical
Structure Type MOL
InChI Key JJRBPFAWPKXWNE-OMBCEYFDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

718.9
MW (Da)
8.20
ALogP
6
HBA
2
HBD
104.0
PSA (Ų)
0.16
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H54N4O5
MW 718.94
Aromatic Rings 4
Heavy Atoms 53
NP-Likeness -0.93

Activity Summary

IC50 1 meas. best 6.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 6.39 6.39 410.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
39196854 10.1021/acs.jmedchem.4c01250 Lysine-specific histone demethylase 1A 1
39196854 10.1021/acs.jmedchem.4c01250 Histone-lysine N-methyltransferase EZH2 1
39196854 10.1021/acs.jmedchem.4c01250 CWR22R 1
39196854 10.1021/acs.jmedchem.4c01250 PC-3 1
39196854 10.1021/acs.jmedchem.4c01250 LNCaP 1

Data from ChEMBL 36 via Core Engine