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Compound Detail

CHEMBL105263

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Cc1cc(O)cc(C)c1CC(C)C(=O)N1Cc2ccccc2CC1C(=O)O

Basic Information

ChEMBL ID CHEMBL105263
Phase Preclinical
Structure Type MOL
InChI Key NRDJIOCQFPTJAK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

367.4
MW (Da)
3.23
ALogP
3
HBA
2
HBD
77.8
PSA (Ų)
0.87
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H25NO4
MW 367.45
Aromatic Rings 2
Heavy Atoms 27
NP-Likeness -0.03

Activity Summary

Ki 2 meas. best 5.88

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Delta-type opioid receptor
CHEMBL269
Ki 5.88 5.88 1304.0 1
Mu-type opioid receptor
CHEMBL270
Ki 4.15 4.15 71373.0 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