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Compound Detail

CHEMBL4162957

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COc1cc2c(NC3CCN(C)CC3)cc(-c3cc[nH]c(=O)c3)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4162957
Phase Preclinical
Structure Type MOL
InChI Key ZLBLKGAAVYRTLZ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

491.6
MW (Da)
3.97
ALogP
7
HBA
2
HBD
82.7
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H37N5O3
MW 491.64
Aromatic Rings 3
Heavy Atoms 36
NP-Likeness -0.89

Activity Summary

IC50 2 meas. best 6.85

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 6.85 6.85 142.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 5.9 5.9 1250.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29953809 10.1021/acs.jmedchem.7b01926 Histone-lysine N-methyltransferase EHMT2 1
29953809 10.1021/acs.jmedchem.7b01926 DNA (cytosine-5)-methyltransferase 1 1

Data from ChEMBL 36 via Core Engine