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Compound Detail

CHEMBL4172393

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CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)[C@H](Cc2ccc(-c3ccccc3)cc2)NC(=O)[C@H](CO)NC(=O)[C@H](CCCCN)NC(=O)[C@H]([C@@H](C)O)NC(=O)[C@@H]2CSSC[C@H](NC1=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(=O)O)C(=O)NCC(=O)N[C@@H](CCCNC(=N)N)C(=O)N2

Basic Information

ChEMBL ID CHEMBL4172393
Phase Preclinical
Structure Type MOL
InChI Key UVSRJXRAXIQADB-SEYMPETLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1623.9
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C76H106N18O18S2
MW 1623.93

Activity Summary

Ki 3 meas. best 10.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL3769
Ki 10.21 10.21 0.1 1
Serine protease 1
CHEMBL209
Ki 9.12 9.12 0.8 1
Trypsin-3
CHEMBL4551
Ki 7.46 7.46 35.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
29936356 10.1016/j.ejmech.2018.06.029 Serine protease 1 4
29936356 10.1016/j.ejmech.2018.06.029 Trypsin-3 2

Data from ChEMBL 36 via Core Engine