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Compound Detail

CHEMBL5207069

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COc1cc2c(NCC(N)=O)ccnc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5207069
Phase Preclinical
Structure Type MOL
InChI Key MWSFFEZXVVGRNQ-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

358.4
MW (Da)
2.01
ALogP
6
HBA
2
HBD
89.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H26N4O3
MW 358.44
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -1.22

Activity Summary

IC50 2 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 5.96 5.96 1086.2 1
Histone-lysine N-methyltransferase EHMT1
CHEMBL6031
IC50 4.96 4.96 11014.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35718104 10.1016/j.bmcl.2022.128858 Histone-lysine N-methyltransferase EHMT2 1
35718104 10.1016/j.bmcl.2022.128858 Histone-lysine N-methyltransferase EHMT1 1
35718104 10.1016/j.bmcl.2022.128858 Unchecked 1
35718104 10.1016/j.bmcl.2022.128858 Histone-lysine N-methyltransferase SETDB1 1
35718104 10.1016/j.bmcl.2022.128858 Histone-lysine N-methyltransferase SUV39H1 1

Data from ChEMBL 36 via Core Engine