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Compound Detail

CHEMBL5960511

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O=CO[C@H](CCCCNC(=O)c1ccc(F)cc1)OC(=O)N[C@@H](CCC(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5960511
Phase Preclinical
Structure Type MOL
InChI Key RYHAFNZTGXXJNZ-HOCLYGCPSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

442.4
MW (Da)
1.27
ALogP
7
HBA
4
HBD
168.3
PSA (Ų)
0.19
QED
0
Ro5 Violations
14
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H23FN2O9
MW 442.40
Aromatic Rings 1
Heavy Atoms 31
NP-Likeness -0.14

Activity Summary

IC50 1 meas. best 6.68
Ki 1 meas. best 7.38

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.38 7.38 42.0 1
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 6.68 6.68 210.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine