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Compound Detail

CHEMBL526349

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CCCCCCC(NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccc(O)cc1)NC(=O)CCC(=O)N[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)C(N)=O

Basic Information

ChEMBL ID CHEMBL526349
Phase Preclinical
Structure Type MOL
InChI Key JXJMDWKQIQPIMH-YEOAHIMYSA-N
1
Targets
1
Activities
1
Assay Types
1
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1013.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H68N8O13
MW 1013.16

Activity Summary

Ki 1 meas. best 6.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL233
Ki 6.58 6.58 266.0 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.55 hr Homo sapiens

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Mu-type opioid receptor Ki = 266.0 nM 6.58 Displacement of [3H]DAMGO from mu opioid receptor in human SHSY5Y cells 18468445

Literature References

PubMed DOI Target Context # Activities
18468445 10.1016/j.bmc.2008.04.020 Caco-2 2
18468445 10.1016/j.bmc.2008.04.020 Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine