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Compound Detail

CHEMBL2387330

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NC(=O)[C@H](Cc1ccc(F)cc1)NC(=O)[C@H](CCC(=O)NCCCCCC(=O)N(c1ccccc1)C1CCN(CCc2ccccc2)CC1)NC(=O)[C@H](Cc1ccc(Cl)cc1)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

Basic Information

ChEMBL ID CHEMBL2387330
Phase Preclinical
Structure Type MOL
InChI Key UBIDQBXUAQEXHG-QXDQPINWSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

1315.0
MW (Da)

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C73H85ClFN11O9
MW 1315.00

Activity Summary

IC50 2 meas. best 6.32
Ki 2 meas. best 7.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 7.19 7.19 64.0 1
Delta-type opioid receptor
CHEMBL236
Ki 7.08 7.08 84.0 1
Mu-type opioid receptor
CHEMBL4354
IC50 6.32 6.32 480.0 1
Delta-type opioid receptor
CHEMBL3222
IC50 6.29 6.29 510.0 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 2
23623418 10.1016/j.bmcl.2013.03.065 Delta-type opioid receptor 2

Data from ChEMBL 36 via Core Engine