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Compound Detail

CHEMBL5287113

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O=C(O)CC[C@H](NC(=O)N[C@@H](CCCCNC(=O)[C@H](Cc1ccc2ccccc2c1)NC(=O)CCCCCNC(=O)CN1CCN(CC(=O)O)CCN(CC(=O)O)CCN(CC(=O)O)CC1)C(=O)O)C(=O)O

Basic Information

ChEMBL ID CHEMBL5287113
Phase Preclinical
Structure Type MOL
InChI Key HKXMGJOQFDPXJX-FSEITFBQSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1016.1
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C47H69N9O16
MW 1016.12

Activity Summary

Ki 1 meas. best 8.2

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Glutamate carboxypeptidase 2
CHEMBL1892
Ki 8.2 8.2 6.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26878194 10.1021/acs.jmedchem.5b01210 ADMET 4
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