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Compound Detail

CHEMBL5202307

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COc1cc2c(N3CC(C(=O)O)C3)ccnc2cc1OCCCN1CCCC1

Basic Information

ChEMBL ID CHEMBL5202307
Phase Preclinical
Structure Type MOL
InChI Key XPTSAKZPLLRYFX-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

385.5
MW (Da)
2.63
ALogP
6
HBA
1
HBD
75.1
PSA (Ų)
0.70
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H27N3O4
MW 385.46
Aromatic Rings 2
Heavy Atoms 28
NP-Likeness -0.91

Activity Summary

IC50 2 meas. best 6.32

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Histone-lysine N-methyltransferase EHMT2
CHEMBL6032
IC50 6.32 6.32 479.7 1
Histone-lysine N-methyltransferase EHMT1
CHEMBL6031
IC50 4.81 4.81 15456.0 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