Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL5265822

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
N=C(N)NCCC[C@@H](NC(=O)[C@@H](CCCNC(=N)N)NC(=O)[C@@H]1CCCN1C(=O)c1ccccc1)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](CN[C@H]1CSSC[C@@H](C(N)=O)NC1=O)CC1CCCCC1

Basic Information

ChEMBL ID CHEMBL5265822
Phase Preclinical
Structure Type MOL
InChI Key LOWZTRVFKWGUFM-IGVINGPQSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1002.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C44H71N15O8S2
MW 1002.28

Activity Summary

Ki 1 meas. best 6.87

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
Ki 6.87 6.87 135.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 16.0 hr Rattus norvegicus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26859603 10.1021/acs.jmedchem.5b00911 Kappa-type opioid receptor 1
26859603 10.1021/acs.jmedchem.5b00911 ADMET 1

Data from ChEMBL 36 via Core Engine