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Compound Detail

CHEMBL128911

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CC(C)C[C@H](NC(=O)[C@H](Cc1ccc(NC(=O)CBr)cc1)NC(=O)CNC(=O)CNC(=O)C(Cc1ccc(O)cc1)N(Cc1ccccc1)Cc1ccccc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL128911
Phase Preclinical
Structure Type MOL
InChI Key KPPZFLDCDSRLHB-CYQHNISFSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

871.8
MW (Da)
3.91
ALogP
8
HBA
7
HBD
206.3
PSA (Ų)
0.06
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 C44H51BrN6O8
MW 871.83
Aromatic Rings 4
Heavy Atoms 59
NP-Likeness -0.39

Activity Summary

IC50 2 meas. best 6.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL3222
IC50 6.83 6.83 149.0 1
Delta-type opioid receptor
CHEMBL269
IC50 5.04 5.04 9100.0 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