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Compound Detail

CHEMBL5925100

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O=CO[C@@H](CNC(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)CCCNC(=O)c1ccc(-c2ccccc2)cc1F

Basic Information

ChEMBL ID CHEMBL5925100
Phase Preclinical
Structure Type MOL
InChI Key FZEMLFPWZBSVFN-UNMCSNQZSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

560.5
MW (Da)
1.24
ALogP
7
HBA
6
HBD
200.2
PSA (Ų)
0.10
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H29FN4O9
MW 560.54
Aromatic Rings 2
Heavy Atoms 40
NP-Likeness -0.55

Activity Summary

IC50 1 meas. best 8.7
Ki 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 9.4 9.4 0.4 1
Glutamate carboxypeptidase 2
CHEMBL1892
IC50 8.7 8.7 2.0 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine