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Compound Detail

CHEMBL3350785

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CCN(CC)c1ccc2c(-c3ccc(S(=O)(=O)NCCCC[C@H](NC(=O)Cc4csc(=N)n4C)C(=O)N[C@@H](Cc4cn(Cc5ccccc5)cn4)C(=O)NC4CCN(C)CC4)cc3S(=O)(=O)[O-])c3ccc(=[N+](CC)CC)cc-3oc2c1

Basic Information

ChEMBL ID CHEMBL3350785
Phase Preclinical
Structure Type MOL
InChI Key DNZNOYVGGKZKRX-WLTNIFSVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

1164.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C58H73N11O9S3
MW 1164.49

Activity Summary

Ki 1 meas. best 6.02

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Apelin receptor
CHEMBL1628481
Ki 6.02 6.02 960.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Apelin receptor Ki = 960.0 nM 6.02 Displacement of [125I]-pE13F from human apelin receptor expressed in CHO cell me... 24625069

Literature References

PubMed DOI Target Context # Activities
24625069 10.1021/jm401789v Apelin receptor 2

Data from ChEMBL 36 via Core Engine