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Compound Detail

CHEMBL4169598

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CCN(c1cc2occ(C)c2c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4169598
Phase Preclinical
Structure Type MOL
InChI Key ZTOAAMOSOKIAKY-UHFFFAOYSA-N
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

467.6
MW (Da)
3.99
ALogP
6
HBA
2
HBD
96.8
PSA (Ų)
0.55
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H33N3O5
MW 467.57
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.53

Activity Summary

IC50 6 meas. best 8.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.25 8.24 5.6 4
EZH1/SUZ12/EED/AEBP2/RBBP4 complex
CHEMBL3137287
IC50 8.23 8.23 5.9 1
Pfeiffer
CHEMBL4296489
IC50 5.89 5.89 1300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29456795 10.1021/acsmedchemlett.7b00437 EZH1/SUZ12/EED/AEBP2/RBBP4 complex 1
29456795 10.1021/acsmedchemlett.7b00437 Pfeiffer 1

Data from ChEMBL 36 via Core Engine