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Compound Detail

CHEMBL4565187

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CC(C)[C@H](NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@H](C)N)C(=O)N[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@@H](CCCCN)C(=O)N(C)[C@@H](Cc2ccc(O)cc2)C(=O)N1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4565187
Phase Preclinical
Structure Type MOL
InChI Key LPCDVINENMNBPK-MUVJKTISSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1031.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C50H66N10O10S2
MW 1031.27

Activity Summary

Ki 1 meas. best 5.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL3764
Ki 5.27 5.27 5370.3 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Urotensin-2 receptor Ki = 5370.32 nM 5.27 Displacement of [125I]-URP or human [125I[-urotensin-2 from human urotensin 2 re... 30615452

Literature References

PubMed DOI Target Context # Activities
30615452 10.1021/acs.jmedchem.8b01601 Urotensin-2 receptor 2

Data from ChEMBL 36 via Core Engine