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Compound Detail

CHEMBL6014808

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O=C(O)CC[C@H](NC(=O)N[C@@H](COCc1ccccc1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL6014808
Phase Preclinical
Structure Type MOL
InChI Key PWDDLGNMTHZOLH-RYUDHWBXSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
0
Publications
0
Known Names

Molecular Properties

368.3
MW (Da)
0.27
ALogP
5
HBA
5
HBD
162.3
PSA (Ų)
0.37
QED
0
Ro5 Violations
11
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H20N2O8
MW 368.34
Aromatic Rings 1
Heavy Atoms 26
NP-Likeness -0.16

Activity Summary

Ki 1 meas. best 8.16

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.16 8.16 6.9 1

Activity Data Samples

Top measurements by pChEMBL value

Data from ChEMBL 36 via Core Engine