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Compound Detail

CHEMBL4161444

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CCc1c(N(CC)C2CCOCC2)cc2oc(CN3CCCCC3)cc2c1C(=O)NCc1c(OC)cc(C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4161444
Phase Preclinical
Structure Type MOL
InChI Key QPPMMEVJOAYDNF-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

564.7
MW (Da)
4.92
ALogP
7
HBA
2
HBD
100.0
PSA (Ų)
0.36
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H44N4O5
MW 564.73
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.92

Activity Summary

IC50 4 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pfeiffer
CHEMBL4296489
IC50 8.7 8.7 2.0 1
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.19 8.19 6.4 2
EZH1/SUZ12/EED/AEBP2/RBBP4 complex
CHEMBL3137287
IC50 8.19 8.19 6.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29456795 10.1021/acsmedchemlett.7b00437 ADMET 2
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