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Compound Detail

CHEMBL4635150

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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](Cc2ccc(-c3ccncc3)cc2)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)N1)C(=O)O

Basic Information

ChEMBL ID CHEMBL4635150
Phase Preclinical
Structure Type MOL
InChI Key GNXBYUUXHJVTAO-XTBCULCOSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1055.3
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H66N10O10S2
MW 1055.29

Activity Summary

EC50 2 meas. best 8.85
IC50 1 meas. best 6.81

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Thoracic aorta
CHEMBL2367449
EC50 8.85 8.69 1.4 2
Urotensin-2 receptor
CHEMBL3764
IC50 6.81 6.81 154.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
32944139 10.1021/acsmedchemlett.0c00223 Thoracic aorta 9
32944139 10.1021/acsmedchemlett.0c00223 Urotensin-2 receptor 1

Data from ChEMBL 36 via Core Engine