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Compound Detail

CHEMBL340988

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O=C(O)CCC(CP(=O)(O)CC(Cc1ccccc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL340988
Phase Preclinical
Structure Type MOL
InChI Key KQIQPDMFXYRLSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

372.3
MW (Da)
1.77
ALogP
4
HBA
4
HBD
149.2
PSA (Ų)
0.43
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H21O8P
MW 372.31
Aromatic Rings 1
Heavy Atoms 25
NP-Likeness 0.39

Activity Summary

IC50 1 meas. best 8.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL5098
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate carboxypeptidase 2 IC50 = 2.0 nM 8.7 Inhibitory concentration against rat brain NAALADase (Folate hydrolase) 11708918

Literature References

PubMed DOI Target Context # Activities
11708918 10.1021/jm0001774 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine