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Compound Detail

CHEMBL4435107

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COc1cc2c(NC3CCN(C(C)C)CC3)nc(C3CCCCC3)nc2cc1C#CCN(C)C

Basic Information

ChEMBL ID CHEMBL4435107
Phase Preclinical
Structure Type MOL
InChI Key AVSMKKGLVDCOEU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

463.7
MW (Da)
4.88
ALogP
6
HBA
1
HBD
53.5
PSA (Ų)
0.62
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 C28H41N5O
MW 463.67
Aromatic Rings 2
Heavy Atoms 34
NP-Likeness -0.97

Activity Summary

IC50 2 meas. best 7.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT1
CHEMBL6031
IC50 7.72 7.72 19.0 1
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 6.45 6.45 358.0 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