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Compound Detail

CHEMBL2370649

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C=CCN(CC=C)[C@@H](Cc1ccc(O)cc1)C(=O)NC(C)C(=O)NC(C)C(=O)N[C@@H](Cc1ccc(NC(=O)CBr)cc1)C(=O)N[C@@H](CC(C)C)C(=O)O

Basic Information

ChEMBL ID CHEMBL2370649
Phase Preclinical
Structure Type MOL
InChI Key RRKDGEXGIYODKG-USBLYKAKSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

799.8
MW (Da)
2.66
ALogP
8
HBA
7
HBD
206.3
PSA (Ų)
0.07
QED
2
Ro5 Violations
22
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C38H51BrN6O8
MW 799.76
Aromatic Rings 2
Heavy Atoms 53
NP-Likeness -0.20

Activity Summary

IC50 1 meas. best 6.41

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 6.41 6.41 392.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11052799 10.1021/jm000123u Delta-type opioid receptor 2
11052799 10.1021/jm000123u Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine