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Compound Detail

CHEMBL607321

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@H](CCC(=O)NCC(=O)NCC(=O)N[C@H]1CC[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3C)[C@H]1O5)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL607321
Phase Preclinical
Structure Type MOL
InChI Key NLKULMDQSJKTBS-VXLRZWDYSA-N
4
Targets
4
Activities
2
Assay Types
1
PK Parameters
4
Publications
0
Known Names

Molecular Properties

1026.2
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C52H67N9O13
MW 1026.16

Activity Summary

IC50 2 meas. best 7.32
Ki 2 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL4354
Ki 7.96 7.96 11.1 1
Mus musculus
CHEMBL375
IC50 7.32 7.32 47.7 1
Delta-type opioid receptor
CHEMBL236
Ki 7.3 7.3 50.6 1
Cavia porcellus
CHEMBL369
IC50 7.24 7.24 57.2 1

Pharmacokinetic Data

Parameter Value Units Species
Ke 1.32 nM Cavia porcellus

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2444704 10.1021/jm00394a010 Cavia porcellus 2
2444704 10.1021/jm00394a010 Mus musculus 2
2444704 10.1021/jm00394a010 Mu-type opioid receptor 1
2444704 10.1021/jm00394a010 Delta-type opioid receptor 1

Data from ChEMBL 36 via Core Engine