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Compound Detail

CHEMBL4636556

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CCN(c1cc(/C=C/c2ccc(CN3CCC4(CC3)OCCO4)cc2)cc(C(=O)NCc2c3c(c(C)[nH]c2=O)CCCC3)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4636556
Phase Preclinical
Structure Type MOL
InChI Key VURIOTSPRSZSFF-SDNWHVSQSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

694.9
MW (Da)
6.32
ALogP
7
HBA
2
HBD
96.1
PSA (Ų)
0.24
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 C42H54N4O5
MW 694.92
Aromatic Rings 3
Heavy Atoms 51
NP-Likeness -0.76

Activity Summary

IC50 3 meas. best 7.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 7.26 7.26 55.0 1
MV4-11
CHEMBL613835
IC50 5.49 5.49 3210.0 1
Unchecked
CHEMBL612545
IC50 4.56 4.56 27700.0 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