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Compound Detail

CHEMBL4287838

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C[C@@H](NC(=O)CCC[C@H](NC(=O)N[C@@H](CCC(=O)O)C(=O)O)C(=O)O)c1ccc(F)cc1

Basic Information

ChEMBL ID CHEMBL4287838
Phase Preclinical
Structure Type MOL
InChI Key SMHSUEHWZGQAFK-UGFHNGPFSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

455.4
MW (Da)
1.24
ALogP
5
HBA
6
HBD
182.1
PSA (Ų)
0.26
QED
1
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H26FN3O8
MW 455.44
Aromatic Rings 1
Heavy Atoms 32
NP-Likeness -0.53

Activity Summary

IC50 1 meas. best 8.26

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 8.26 8.26 5.4 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