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Compound Detail

CHEMBL4780697

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COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCN(C(=O)N(C)C)CC2)c2ccccc12

Basic Information

ChEMBL ID CHEMBL4780697
Phase Preclinical
Structure Type MOL
InChI Key AEFRRATWSMOUOK-GOSISDBHSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

507.6
MW (Da)
3.84
ALogP
5
HBA
2
HBD
99.7
PSA (Ų)
0.53
QED
1
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O4
MW 507.64
Aromatic Rings 3
Heavy Atoms 37
NP-Likeness -1.10

Activity Summary

IC50 2 meas. best 8.48
EC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
IC50 8.48 8.265 3.3 2
Histone-lysine N-methyltransferase EZH2
CHEMBL2189110
EC50 6.03 6.03 930.0 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