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Compound Detail

CHEMBL3634926

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C[C@@H]1NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CNC(=O)CNC(=O)[C@H](Cc2ccc(O)cc2)NCc2ccccc2)CC(=O)NCC(C(=O)N[C@@H](CCCNC(=N)N)C(=O)N2CCC[C@H]2C(=O)N[C@@H](CCCCN)C(N)=O)NC1=O

Basic Information

ChEMBL ID CHEMBL3634926
Phase Preclinical
Structure Type MOL
InChI Key MSXQJJQAFQWOGH-GABXCANPSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

1323.5
MW (Da)

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C62H90N20O13
MW 1323.53

Activity Summary

Ki 1 meas. best 6.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Kappa-type opioid receptor
CHEMBL3614
Ki 6.53 6.53 293.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26491810 10.1021/jm501827k Kappa-type opioid receptor 4
26491810 10.1021/jm501827k Mu-type opioid receptor 1
26491810 10.1021/jm501827k Unchecked 1

Data from ChEMBL 36 via Core Engine