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Quick search ChEMBL 36
Compound Detail

CHEMBL2347513

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CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)CNC(=O)[C@H](Cc1ccccc1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@H](CCSC)NC(=O)[C@@H](N)CC(=O)O)C(N)=O

Basic Information

ChEMBL ID CHEMBL2347513
Phase Preclinical
Structure Type BOTH
InChI Key VEZRVCLYSCFEKW-NVAZTIMOSA-N
1
Targets
2
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1262.5
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C57H79N15O14S2
MW 1262.48

Activity Summary

EC50 1 meas. best 10.77
IC50 1 meas. best 8.23

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuromedin-K receptor
CHEMBL4429
EC50 10.77 10.77 0.0 1
Neuromedin-K receptor
CHEMBL4429
IC50 8.23 8.23 5.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23473945 10.1016/j.bmc.2013.01.036 Neuromedin-K receptor 2
23473945 10.1016/j.bmc.2013.01.036 Substance-K receptor 1
23473945 10.1016/j.bmc.2013.01.036 Substance-P receptor 1

Data from ChEMBL 36 via Core Engine