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Compound Detail

CHEMBL2387211

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CC(C)[C@H](NC(=O)[C@@H](NC(=O)C(C)(C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)N[C@@H](CCC(=O)NCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1)C(N)=O

Basic Information

ChEMBL ID CHEMBL2387211
Phase Preclinical
Structure Type MOL
InChI Key OOOQPXIKDXSCRA-BVWCKYCNSA-N
4
Targets
6
Activities
3
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1130.4
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C61H83N11O10
MW 1130.40

Activity Summary

EC50 2 meas. best 8.77
IC50 2 meas. best 8.17
Ki 2 meas. best 9.55

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 9.55 9.55 0.3 1
Delta-type opioid receptor
CHEMBL236
EC50 8.77 8.77 1.7 1
Delta-type opioid receptor
CHEMBL3222
IC50 8.17 8.17 6.7 1
Mu-type opioid receptor
CHEMBL4354
IC50 7.31 7.31 49.0 1
Mu-type opioid receptor
CHEMBL270
EC50 7.25 7.25 56.0 1
Mu-type opioid receptor
CHEMBL270
Ki 5.05 5.05 9000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23623418 10.1016/j.bmcl.2013.03.065 Mu-type opioid receptor 4
23623418 10.1016/j.bmcl.2013.03.065 Delta-type opioid receptor 4

Data from ChEMBL 36 via Core Engine