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Compound Detail

CHEMBL5191130

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COc1cc2c(NCC(=O)O)ccnc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5191130
Phase Preclinical
Structure Type MOL
InChI Key ILYMMKKJPARSNU-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

359.4
MW (Da)
2.60
ALogP
6
HBA
2
HBD
83.9
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 C19H25N3O4
MW 359.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.98

Activity Summary

IC50 2 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 5.99 5.99 1021.2 1
Histone-lysine N-methyltransferase EHMT1
CHEMBL6031
IC50 4.81 4.81 15643.0 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