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Compound Detail

CHEMBL5275438

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)c1ccc(CNC(=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 CHEMBL5275438
Phase Preclinical
Structure Type MOL
InChI Key GFHWHTNWHRQVFU-IGMOWHQGSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1036.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H65N9O16
MW 1036.11

Activity Summary

Ki 1 meas. best 8.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.74 8.74 1.8 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
26878194 10.1021/acs.jmedchem.5b01210 Unchecked 1

Data from ChEMBL 36 via Core Engine