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Compound Detail

CHEMBL1738990

LEVOPROPOXYPHENE
💊 Approved Drug
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💊 Approved Drug
CCC(=O)O[C@@](Cc1ccccc1)(c1ccccc1)[C@@H](C)CN(C)C

Basic Information

ChEMBL ID CHEMBL1738990
Name LEVOPROPOXYPHENE
Phase Approved
Structure Type MOL
InChI Key XLMALTXPSGQGBX-PGRDOPGGSA-N
Therapeutic ✓ Yes

Known Names

(-)-propoxyphene L-propoxyphene Levopropoxifeno Levopropoxyphene Propoxyphene, (-)- Propoxyphene, l-
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
6
Publications
6
Known Names

Molecular Properties

339.5
MW (Da)
4.28
ALogP
3
HBA
0
HBD
29.5
PSA (Ų)
0.67
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 1962
Availability Discontinued
Chirality Single Enantiomer

Routes of Administration

Oral

Flags

Natural Product
USAN Year 1962

Extended Properties

Molecular Formula C22H29NO2
MW 339.48
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.24

Activity Summary

EC50 2 meas. best 4.82
IC50 1 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Voltage-gated inwardly rectifying potassium channel KCNH2
CHEMBL240
IC50 5.56 5.56 2754.2 1
Mas-related G-protein coupled receptor member X2
CHEMBL5849
EC50 4.82 4.66 15135.6 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
28288109 10.1038/nchembio.2334 Mas-related G-protein coupled receptor member X2 4
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
21185626 10.1016/j.ejmech.2010.11.042 Voltage-gated inwardly rectifying potassium channel KCNH2 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 1

Data from ChEMBL 36 via Core Engine