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Compound Detail

CHEMBL4161265

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

Basic Information

ChEMBL ID CHEMBL4161265
Phase Preclinical
Structure Type MOL
InChI Key HIIQVPLDPORYGF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

488.0
MW (Da)
4.34
ALogP
6
HBA
2
HBD
96.8
PSA (Ų)
0.51
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 C25H30ClN3O5
MW 487.98
Aromatic Rings 3
Heavy Atoms 34
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
EZH1/SUZ12/EED/AEBP2/RBBP4 complex
CHEMBL3137287
IC50 9.4 9.4 0.4 1
Pfeiffer
CHEMBL4296489
IC50 7.68 7.68 21.0 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