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Compound Detail

CHEMBL3315146

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CC(C)[C@H](NC(=O)[C@@H]1CSSC(C)(C)[C@H](NC(=O)[C@@H](N)CC(=O)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(Cl)cc2)C(=O)N1)C(=O)O

Basic Information

ChEMBL ID CHEMBL3315146
Phase Preclinical
Structure Type BOTH
InChI Key XDKOBNQAFOYZJU-FLECMKQLSA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1107.8
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H67ClN10O11S2
MW 1107.75

Activity Summary

EC50 1 meas. best 9.09
Ki 1 meas. best 8.91

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Urotensin-2 receptor
CHEMBL4921
EC50 9.09 9.09 0.8 1
Urotensin-2 receptor
CHEMBL3764
Ki 8.91 8.91 1.2 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24992374 10.1021/jm500218x Urotensin-2 receptor 4

Data from ChEMBL 36 via Core Engine