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Compound Detail

CHEMBL4173668

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COc1cc2c(NC3CCN(C)CC3)cc(C3=CCCCC3)nc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL4173668
Phase Preclinical
Structure Type MOL
InChI Key QYKHEFBHQZYBTF-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

478.7
MW (Da)
5.57
ALogP
6
HBA
1
HBD
49.9
PSA (Ų)
0.48
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C29H42N4O2
MW 478.68
Aromatic Rings 2
Heavy Atoms 35
NP-Likeness -0.74

Activity Summary

IC50 2 meas. best 8.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 8.22 8.22 6.0 1
DNA (cytosine-5)-methyltransferase 1
CHEMBL1993
IC50 6.31 6.31 494.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29953809 10.1021/acs.jmedchem.7b01926 Unchecked 2
29953809 10.1021/acs.jmedchem.7b01926 Histone-lysine N-methyltransferase EHMT2 1
29953809 10.1021/acs.jmedchem.7b01926 DNA (cytosine-5)-methyltransferase 1 1
29953809 10.1021/acs.jmedchem.7b01926 No relevant target 1
29953809 10.1021/acs.jmedchem.7b01926 THLE-2 1

Data from ChEMBL 36 via Core Engine