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Compound Detail

CHEMBL4292853

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCC(=O)Nc1ccc(F)nc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL4292853
Phase Preclinical
Structure Type MOL
InChI Key OAJLMFWIFAWMDP-QWRGUYRKSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.4
MW (Da)
0.40
ALogP
6
HBA
6
HBD
195.0
PSA (Ų)
0.26
QED
1
Ro5 Violations
12
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H21FN4O8
MW 428.37
Aromatic Rings 1
Heavy Atoms 30
NP-Likeness -0.71

Activity Summary

IC50 2 meas. best 9.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 9.0 8.025 1.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
30429952 10.1021/acsmedchemlett.8b00318 Glutamate carboxypeptidase 2 1
37465305 10.1021/acsmedchemlett.3c00087 Glutamate carboxypeptidase 2 1

Data from ChEMBL 36 via Core Engine