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Compound Detail

CHEMBL4097952

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CCCCC1NC(=O)[C@@H]2CSSC[C@H](NC(=O)[C@H]([C@@H](C)CC)NC(=O)[C@@H]3CCCN3C(=O)[C@@H]3CCCN3C(=O)C(Cc3ccc(-c4ccccc4)cc3)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3ccccc3)NC1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H]([C@@H](C)O)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4097952
Phase Preclinical
Structure Type MOL
InChI Key DQNHCMZBSBGSHL-WHWPOIBTSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1598.9
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C79H103N15O17S2
MW 1598.92

Activity Summary

Ki 2 meas. best 8.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin G
CHEMBL4071
Ki 8.54 8.54 2.9 1
Unchecked
CHEMBL612545
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28045523 10.1021/acs.jmedchem.6b01509 Unchecked 2
28045523 10.1021/acs.jmedchem.6b01509 Cathepsin G 1

Data from ChEMBL 36 via Core Engine