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Compound Detail

CHEMBL4787149

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COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCNCC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4787149
Phase Preclinical
Structure Type MOL
InChI Key TTZAIUFQJUVFEZ-MRXNPFEDSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

436.6
MW (Da)
3.45
ALogP
5
HBA
3
HBD
88.2
PSA (Ų)
0.55
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H32N4O3
MW 436.56
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness -0.70

Activity Summary

IC50 2 meas. best 8.7
EC50 1 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.7 8.555 2.0 2
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
27739677 10.1021/acs.jmedchem.6b01315 Histone-lysine N-methyltransferase EZH2 3

Data from ChEMBL 36 via Core Engine