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Compound Detail

CHEMBL5267599

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H]1CC[C@H](CNC(=O)[C@H](Cc2ccc3ccccc3c2)NC(=O)CN2CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC2)CC1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5267599
Phase Preclinical
Structure Type MOL
InChI Key PXHULSQFDOIYFB-LFWIOBPJSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1042.2
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H71N9O16
MW 1042.15

Activity Summary

Ki 1 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 7.75 7.75 17.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26878194 10.1021/acs.jmedchem.5b01210 ADMET 5
26878194 10.1021/acs.jmedchem.5b01210 Glutamate carboxypeptidase 2 3
26878194 10.1021/acs.jmedchem.5b01210 No relevant target 2

Data from ChEMBL 36 via Core Engine