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Compound Detail

CHEMBL65860

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O=C(O)CCC(CC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL65860
Phase Preclinical
Structure Type MOL
InChI Key LOGBRYZYTBQBTB-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

190.2
MW (Da)
0.03
ALogP
3
HBA
3
HBD
111.9
PSA (Ų)
0.54
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C7H10O6
MW 190.15
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 0.92

Activity Summary

IC50 1 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 4.7 4.7 20000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate carboxypeptidase 2 IC50 = 20000.0 nM 4.7 Inhibition of Glutamate carboxypeptidase II 12798312

Literature References

PubMed DOI Target Context # Activities
12798312 10.1016/s0960-894x(03)00407-4 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine