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Compound Detail

CHEMBL156643

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O=C(O)CCC(CP(=O)(O)CCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL156643
Phase Preclinical
Structure Type MOL
InChI Key GZNKYXXCKRYSFH-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

282.2
MW (Da)
0.30
ALogP
4
HBA
4
HBD
149.2
PSA (Ų)
0.44
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15O8P
MW 282.18
Aromatic Rings 0
Heavy Atoms 18
NP-Likeness 0.75

Activity Summary

Ki 1 meas. best 8.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL5098
Ki 8.72 8.72 1.9 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Glutamate carboxypeptidase 2 Ki = 1.89 nM 8.72 Compound was tested for inhibition of the Folate hydrolase 8558536

Literature References

PubMed DOI Target Context # Activities
8558536 10.1021/jm950801q Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine