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Compound Detail

CHEMBL5975735

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O=CO[C@H](CCCCNC(=O)c1ccc(-c2ccccc2)cc1F)OC(=O)N[C@@H](CCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5975735
Phase Preclinical
Structure Type MOL
InChI Key YBLXOZYDPLTDBK-UNMCSNQZSA-N
1
Targets
3
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

518.5
MW (Da)
2.94
ALogP
7
HBA
4
HBD
168.3
PSA (Ų)
0.16
QED
1
Ro5 Violations
15
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C25H27FN2O9
MW 518.49
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness -0.27

Activity Summary

Ki 2 meas. best 7.89
IC50 1 meas. best 7.07

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.89 7.89 13.0 2
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 7.07 7.07 86.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine