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Compound Detail

CHEMBL4284995

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CN(C(=O)CCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)c1ccc(F)nc1

Basic Information

ChEMBL ID CHEMBL4284995
Phase Preclinical
Structure Type MOL
InChI Key UUDMXDXHNXMSOT-RYUDHWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
0.42
ALogP
6
HBA
5
HBD
186.2
PSA (Ų)
0.29
QED
0
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H23FN4O8
MW 442.40
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.68

Activity Summary

IC50 1 meas. best 10.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 10.12 10.12 0.1 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30429952 10.1021/acsmedchemlett.8b00318 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine