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Compound Detail

CHEMBL104705

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CN(C)[C@@H](Cc1ccc(O)cc1)C(=O)N1Cc2ccccc2CC1C(=O)O

Basic Information

ChEMBL ID CHEMBL104705
Phase Preclinical
Structure Type MOL
InChI Key XZXBDVWXAUGEJM-OYKVQYDMSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

368.4
MW (Da)
1.90
ALogP
4
HBA
2
HBD
81.1
PSA (Ų)
0.84
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H24N2O4
MW 368.43
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.04

Activity Summary

Ki 2 meas. best 7.36

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 7.36 7.36 43.5 1
Mu-type opioid receptor
CHEMBL270
Ki 4.94 4.94 11523.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9301674 10.1021/jm9607663 Delta-type opioid receptor 1
9301674 10.1021/jm9607663 Mu-type opioid receptor 1
9301674 10.1021/jm9607663 Opioid receptors; mu & delta 1

Data from ChEMBL 36 via Core Engine