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Compound Detail

CHEMBL4176554

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CCc1c(N(CC)C2CCOCC2)cc2oc(CN3CCOCC3)cc2c1C(=O)NCc1c(OC)cc(C)[nH]c1=O

Basic Information

ChEMBL ID CHEMBL4176554
Phase Preclinical
Structure Type MOL
InChI Key HGVOGVKCDOMMKJ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

566.7
MW (Da)
3.77
ALogP
8
HBA
2
HBD
109.3
PSA (Ų)
0.38
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 C31H42N4O6
MW 566.70
Aromatic Rings 3
Heavy Atoms 41
NP-Likeness -0.95

Activity Summary

IC50 4 meas. best 8.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Pfeiffer
CHEMBL4296489
IC50 8.52 8.52 3.0 1
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.11 8.11 7.8 2
EZH1/SUZ12/EED/AEBP2/RBBP4 complex
CHEMBL3137287
IC50 8.11 8.11 7.8 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