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Compound Detail

CHEMBL4164687

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CCN(c1cc2oc(C(F)(F)F)cc2c(C(=O)NCc2c(OC)cc(C)[nH]c2=O)c1C)C1CCOCC1

Basic Information

ChEMBL ID CHEMBL4164687
Phase Preclinical
Structure Type MOL
InChI Key LECDCPFYHWKXQN-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

521.5
MW (Da)
4.70
ALogP
6
HBA
2
HBD
96.8
PSA (Ų)
0.47
QED
1
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H30F3N3O5
MW 521.54
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -0.72

Activity Summary

IC50 4 meas. best 8.57

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.57 8.57 2.7 2
EZH1/SUZ12/EED/AEBP2/RBBP4 complex
CHEMBL3137287
IC50 8.57 8.57 2.7 1
Pfeiffer
CHEMBL4296489
IC50 7.77 7.77 17.0 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