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Compound Detail

CHEMBL4281573

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

Basic Information

ChEMBL ID CHEMBL4281573
Phase Preclinical
Structure Type MOL
InChI Key VALRGMVPWVZIMA-OALUTQOASA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
2.41
ALogP
5
HBA
6
HBD
182.1
PSA (Ų)
0.21
QED
2
Ro5 Violations
14
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27F2N3O8
MW 535.50
Aromatic Rings 2
Heavy Atoms 38
NP-Likeness -0.47

Activity Summary

IC50 1 meas. best 8.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 8.92 8.92 1.2 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