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Compound Detail

CHEMBL556489

DIMETHYL SUCCINATE
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COC(=O)CCC(=O)OC
ChEMBL ↗ Properties Compare Identifier

Basic Information

ChEMBL ID CHEMBL556489
Name DIMETHYL SUCCINATE
Phase Preclinical
Structure Type MOL
InChI Key MUXOBHXGJLMRAB-UHFFFAOYSA-N
0
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

146.1
MW (Da)
0.11
ALogP
4
HBA
0
HBD
52.6
PSA (Ų)
0.53
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C6H10O4
MW 146.14
Aromatic Rings 0
Heavy Atoms 10
NP-Likeness 0.07

Activity Summary

EC50 1 meas.

Literature References

PubMed DOI Target Context # Activities
33894507 10.1016/j.bmc.2021.116141 Unchecked 3
19359167 10.1016/j.bmcl.2009.03.098 Lysine-specific demethylase 4C 2
38294854 10.1021/acs.jmedchem.3c01820 Methylcytosine dioxygenase TET1 2
38294854 10.1021/acs.jmedchem.3c01820 U2OS 1

Data from ChEMBL 36 via Core Engine