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Compound Detail

CHEMBL63972

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NC(=O)[C@@H]1CC(=O)NCCC[C@@H](NC(=O)[C@@H](N)Cc2ccc(O)cc2)C(=O)N[C@H](Cc2ccccc2)C(=O)N1

Basic Information

ChEMBL ID CHEMBL63972
Phase Preclinical
Structure Type BOTH
InChI Key HNDAPGXWFDLKOJ-LNRXMEIDSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

538.6
MW (Da)
-1.26
ALogP
7
HBA
7
HBD
205.7
PSA (Ų)
0.23
QED
2
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Protein
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H34N6O6
MW 538.61
Aromatic Rings 2
Heavy Atoms 39
NP-Likeness 0.57

Activity Summary

Ki 1 meas. best 5.52

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Mu-type opioid receptor
CHEMBL270
Ki 5.52 5.52 3040.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
2822930 10.1021/jm00394a027 Mu-type opioid receptor 4
2822930 10.1021/jm00394a027 Delta-type opioid receptor 4
2822930 10.1021/jm00394a027 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine