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Compound Detail

CHEMBL414736

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CC[C@H](C)[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCN=C(N)N)NC(C)=O)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)NCC(=O)NCC(=O)N[C@@H](CCCCNC(=O)CNC(=O)CNC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(N)=O

Basic Information

ChEMBL ID CHEMBL414736
Phase Preclinical
Structure Type BOTH
InChI Key JSLWGMSGFRFMOR-GCASCPCBSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

2138.4
MW (Da)

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C100H144N28O25
MW 2138.42

Activity Summary

IC50 2 meas. best 10.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Nociceptin receptor
CHEMBL2014
IC50 10.33 10.33 0.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Nociceptin receptor IC50 = 0.0464 nM 10.33 Displacement of [3H]NOC from human ORL1 receptor expressed in HEK293 cells 16814543

Literature References

PubMed DOI Target Context # Activities
16814543 10.1016/j.bmcl.2006.06.060 Mu-type opioid receptor 1
16814543 10.1016/j.bmcl.2006.06.060 Nociceptin receptor 1

Data from ChEMBL 36 via Core Engine