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Compound Detail

CHEMBL4092637

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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@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@H](Cc3ccc(NC(=N)N)cc3)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 CHEMBL4092637
Phase Preclinical
Structure Type MOL
InChI Key SVWRACUPENKEAF-ZOCRTVNTSA-N
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

1547.8
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C69H98N18O19S2
MW 1547.78

Activity Summary

Ki 5 meas. best 8.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cathepsin G
CHEMBL4071
Ki 8.8 8.8 1.6 1
Unchecked
CHEMBL612545
Ki 6.24 6.24 580.0 1
Kallikrein-7
CHEMBL2443
Ki 6.13 6.13 740.0 1
Chymase
CHEMBL3168
Ki 4.71 4.71 19600.0 1
Neutrophil elastase
CHEMBL248
Ki 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine