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Compound Detail

CHEMBL4450948

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COc1cc2c(NC3CCN(C)CC3)nc(N3CCCN(C)CC3)nc2cc1CCCN

Basic Information

ChEMBL ID CHEMBL4450948
Phase Preclinical
Structure Type MOL
InChI Key NHDPADURXRUNMM-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

441.6
MW (Da)
2.18
ALogP
8
HBA
2
HBD
82.8
PSA (Ų)
0.68
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H39N7O
MW 441.62
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness -0.85

Activity Summary

IC50 2 meas. best 5.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT1
CHEMBL6031
IC50 5.97 5.97 1080.0 1
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 5.45 5.45 3580.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31350126 10.1016/j.bmcl.2019.06.012 Histone-lysine N-methyltransferase EHMT2 1
31350126 10.1016/j.bmcl.2019.06.012 Histone-lysine N-methyltransferase EHMT1 1
31350126 10.1016/j.bmcl.2019.06.012 Unchecked 1

Data from ChEMBL 36 via Core Engine