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Compound Detail

CHEMBL58232

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O=C(O)CCC(CCP(=O)(O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL58232
Phase Preclinical
Structure Type MOL
InChI Key NKKKETAADLKALP-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

240.2
MW (Da)
0.12
ALogP
3
HBA
4
HBD
132.1
PSA (Ų)
0.46
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H13O7P
MW 240.15
Aromatic Rings 0
Heavy Atoms 15
NP-Likeness 0.83

Activity Summary

IC50 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
12723961 10.1021/jm020515w Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine