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Compound Detail

CHEMBL3780820

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Cc1cc(O)cc(C)c1C[C@H](N)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)N(C)[C@@H]1CCN(C(=O)c2cc(C(F)(F)F)cc(C(F)(F)F)c2)C[C@@H]1c1ccccc1

Basic Information

ChEMBL ID CHEMBL3780820
Phase Preclinical
Structure Type MOL
InChI Key JHGJAAPNOIHGDJ-XGUPMAOUSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1053.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C53H66F6N10O6
MW 1053.16

Activity Summary

IC50 2 meas. best 7.15
Ki 2 meas. best 8.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Substance-P receptor
CHEMBL249
Ki 8.96 8.96 1.1 1
Mu-type opioid receptor
CHEMBL270
Ki 7.27 7.27 54.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.15 7.15 70.2 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.09 6.09 814.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26713106 10.1021/acsmedchemlett.5b00359 Substance-P receptor 2
26713106 10.1021/acsmedchemlett.5b00359 Mu-type opioid receptor 2
26713106 10.1021/acsmedchemlett.5b00359 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine