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Compound Detail

CHEMBL433298

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O=C(O)CCC(CCCC(=O)NO)C(=O)O

Basic Information

ChEMBL ID CHEMBL433298
Phase Preclinical
Structure Type MOL
InChI Key SFUVFBUNWNKLJH-UHFFFAOYSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

233.2
MW (Da)
0.23
ALogP
4
HBA
4
HBD
123.9
PSA (Ų)
0.35
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15NO6
MW 233.22
Aromatic Rings 0
Heavy Atoms 16
NP-Likeness 0.65

Activity Summary

EC50 1 meas. best 5.96
IC50 1 meas. best 6.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 6.03 6.03 940.0 1
Glutamate carboxypeptidase 2
CHEMBL1892
EC50 5.96 5.96 1100.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine