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Compound Detail

CHEMBL265115

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CNC(=O)CCCCC(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N(CCCNC(C)=O)CC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(N)=O

Basic Information

ChEMBL ID CHEMBL265115
Phase Preclinical
Structure Type MOL
InChI Key BQXGGHJIKAMQKJ-HECCNADXSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1009.3
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C49H76N12O9S
MW 1009.29

Activity Summary

EC50 2 meas. best 6.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL3942
EC50 6.4 6.4 400.0 1
Neuromedin-K receptor
CHEMBL3154
EC50 5.7 5.7 2000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8759639 10.1021/jm960154i Substance-P receptor 1
8759639 10.1021/jm960154i Substance-K receptor 1
8759639 10.1021/jm960154i Neuromedin-K receptor 1

Data from ChEMBL 36 via Core Engine