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Compound Detail

CHEMBL4457563

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O=C(O)CC[C@H](NC(=O)NCC[C@H](NC(=O)c1ccc(I)cc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4457563
Phase Preclinical
Structure Type MOL
InChI Key BDIVGCNXIJGBNQ-RYUDHWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

521.3
MW (Da)
0.48
ALogP
5
HBA
6
HBD
182.1
PSA (Ų)
0.23
QED
2
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H20IN3O8
MW 521.26
Aromatic Rings 1
Heavy Atoms 29
NP-Likeness -0.66

Activity Summary

IC50 1 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 6.4 6.4 399.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32097010 10.1021/acs.jmedchem.9b02022 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine