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Compound Detail

CHEMBL4175285

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CC[C@H](C)[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](CO)NC(=O)[C@H](CCCNC(=N)N)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 CHEMBL4175285
Phase Preclinical
Structure Type MOL
InChI Key WPGYEGGDARHIAP-NEPSLTQLSA-N
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1485.7
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C63H96N20O18S2
MW 1485.72

Activity Summary

Ki 3 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Serine protease 1
CHEMBL209
Ki 7.0 7.0 100.0 1
Serine protease 1
CHEMBL3769
Ki 6.71 6.71 196.0 1
Trypsin-3
CHEMBL4551
Ki 6.43 6.43 369.0 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