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Compound Detail

CHEMBL1163463

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

Basic Information

ChEMBL ID CHEMBL1163463
Phase Preclinical
Structure Type BOTH
InChI Key YNQKMDDGZLLKHF-SYGGZGJOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1361.6
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H84N14O17S2
MW 1361.57

Activity Summary

EC50 1 meas. best 9.77
Ki 1 meas. best 9.72

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
EC50 9.77 9.77 0.2 1
Urotensin-2 receptor
CHEMBL4921
Ki 9.72 9.72 0.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
20043680 10.1021/jm901294u Urotensin-2 receptor 2
20043680 10.1021/jm901294u Aorta 1

Data from ChEMBL 36 via Core Engine