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Compound Detail

CHEMBL1162545

GLYOXYLATE
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Basic Information

ChEMBL ID CHEMBL1162545
Name GLYOXYLATE
Phase Preclinical
Structure Type MOL
InChI Key HHLFWLYXYJOTON-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

74.0
MW (Da)
-0.73
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.33
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

Natural Product First in Class Prodrug

Extended Properties

Molecular Formula C2H2O3
MW 74.03
Aromatic Rings 0
Heavy Atoms 5
NP-Likeness 1.11

Activity Summary

Ki 2 meas. best 4.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
4-hydroxy-tetrahydrodipicolinate synthase
CHEMBL4083
Ki 4.8 4.8 16000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
4-hydroxy-tetrahydrodipicolinate synthase Ki = 16000.0 nM 4.8 Inhibition of Escherichia coli DHDPS 18977662

Literature References

PubMed DOI Target Context # Activities
- 10.1039/C9MD00107G 4-hydroxy-tetrahydrodipicolinate synthase 2
18977662 10.1016/j.bmc.2008.10.026 4-hydroxy-tetrahydrodipicolinate synthase 1
11101640 10.1111/j.1469-7793.2000.00285.x Monocarboxylate transporter 4 1
37252106 10.1039/d3md00058c Putative citrate synthase 2 1
38128237 10.1016/j.ejmech.2023.116058 Unchecked 1

Data from ChEMBL 36 via Core Engine