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Compound Detail

CHEMBL5269781

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COc1cc(-c2cc3n(c(=N)c2C#N)CCc2cc4c(cc2-3)OCO4)ccc1OC(C)C

Basic Information

ChEMBL ID CHEMBL5269781
Phase Preclinical
Structure Type MOL
InChI Key LVLOUZWLCDLTGX-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

429.5
MW (Da)
4.25
ALogP
7
HBA
1
HBD
89.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C25H23N3O4
MW 429.48
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.22

Activity Summary

IC50 2 meas. best 4.94

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Polycomb protein EED
CHEMBL2189117
IC50 4.94 4.94 11580.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
34351144 10.1021/acs.jmedchem.1c00226 Polycomb protein EED 1
35224495 10.1039/d1md00274k Polycomb protein EED 1

Data from ChEMBL 36 via Core Engine