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Compound Detail

CHEMBL2370985

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NC(=O)CC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1Cc2ccccc2CN1C(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O

Basic Information

ChEMBL ID CHEMBL2370985
Phase Preclinical
Structure Type BOTH
InChI Key CSSCRWJPUKKJFE-XYPUQJIVSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

762.9
MW (Da)
1.51
ALogP
8
HBA
7
HBD
234.2
PSA (Ų)
0.08
QED
2
Ro5 Violations
17
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C42H46N6O8
MW 762.86
Aromatic Rings 4
Heavy Atoms 56
NP-Likeness -0.04

Activity Summary

Ki 1 meas. best 8.01

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL236
Ki 8.01 8.01 9.7 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
11150177 10.1021/jm000362h Delta-type opioid receptor 1
11150177 10.1021/jm000362h Mu-type opioid receptor 1

Data from ChEMBL 36 via Core Engine