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Compound Detail

CHEMBL5281790

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CC[C@H](C)[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H]1CSSC[C@H](NC(=O)[C@@H]2CCC(=O)N2)C(=O)N1)C(=O)N[C@H]1CSSC[C@@H](C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL5281790
Phase Preclinical
Structure Type MOL
InChI Key HLUXTGTURXBMGU-DCBLBBIQSA-N
1
Targets
3
Activities
2
Assay Types
1
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1090.3
MW (Da)

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C40H67N17O11S4
MW 1090.35

Activity Summary

EC50 2 meas. best 7.94
Ki 1 meas. best 7.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL237
EC50 7.94 6.585 11.5 2
Kappa-type opioid receptor
CHEMBL237
Ki 7.17 7.17 67.5 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 0.25 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 3
26859603 10.1021/acs.jmedchem.5b00911 Unchecked 3
26859603 10.1021/acs.jmedchem.5b00911 ADMET 1

Data from ChEMBL 36 via Core Engine