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Compound Detail

CHEMBL19299

LOXOPROFEN
💊 Approved Drug
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💊 Approved Drug
CC(C(=O)O)c1ccc(CC2CCCC2=O)cc1

Basic Information

ChEMBL ID CHEMBL19299
Name LOXOPROFEN
Phase Approved
Structure Type MOL
InChI Key YMBXTVYHTMGZDW-UHFFFAOYSA-N
Active Moiety CHEMBL441414

Known Names

Loxoprofen Loxoprofen acid Loxoprofene Loxoprofeno
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
20
Publications
4
Known Names
8
Indications
1
Mechanisms

Molecular Properties

246.3
MW (Da)
2.79
ALogP
2
HBA
1
HBD
54.4
PSA (Ų)
0.89
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 1986
Availability Unknown
Chirality Racemic

Routes of Administration

Oral

Flags

Natural Product Prodrug
USAN Stem -profen

Extended Properties

Molecular Formula C15H18O3
MW 246.31
Aromatic Rings 1
Heavy Atoms 18
NP-Likeness 0.66

Mechanism of Action

Mechanism Action Type Target Direct Efficacy
Cyclooxygenase inhibitor INHIBITOR Cyclooxygenase

Indications

Arthralgia Myalgia Rheumatic Diseases Low Back Pain Pain Arthritis, Rheumatoid Muscular Diseases Neck Pain

ATC Classification

M01AE19
loxoprofen
Level 1: MUSCULO-SKELETAL SYSTEM
Level 2: ANTIINFLAMMATORY AND ANTIRHEUMATIC PRODUCTS
M02AA31
loxoprofen
Level 1: MUSCULO-SKELETAL SYSTEM
Level 2: TOPICAL PRODUCTS FOR JOINT AND MUSCULAR PAIN

Activity Summary

IC50 2 meas. best 5.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Prostaglandin G/H synthase 1
CHEMBL221
IC50 5.19 5.19 6500.0 1
Prostaglandin G/H synthase 2
CHEMBL230
IC50 4.87 4.87 13500.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
- 10.6019/CHEMBL3885881 Rattus norvegicus 326
15646539 10.1016/s0399-8320(04)95062-2 Unchecked 11
15646539 10.1016/s0399-8320(04)95062-2 NON-PROTEIN TARGET 8
37468498 10.1038/s41467-023-40064-9 Nuclear receptor subfamily 1 group I member 2 3
22404396 10.1021/jm300049g Rattus norvegicus 3
37468498 10.1038/s41467-023-40064-9 Beta-1 adrenergic receptor 2
14980665 10.1016/j.bmcl.2003.12.047 Prostaglandin G/H synthase 2 2
37468498 10.1038/s41467-023-40064-9 Beta-2 adrenergic receptor 2
37468498 10.1038/s41467-023-40064-9 5-hydroxytryptamine receptor 1A 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
- 10.6019/CHEMBL4495565 SARS-CoV-2 2
37468498 10.1038/s41467-023-40064-9 Alpha-1A adrenergic receptor 2
37468498 10.1038/s41467-023-40064-9 Gamma-aminobutyric acid receptor subunit alpha-1 2
37468498 10.1038/s41467-023-40064-9 Alpha-2A adrenergic receptor 2
37468498 10.1038/s41467-023-40064-9 5-hydroxytryptamine receptor 2A 2
37468498 10.1038/s41467-023-40064-9 Androgen receptor 2
22404396 10.1021/jm300049g Prostaglandin G/H synthase 2 2
22404396 10.1021/jm300049g Prostaglandin G/H synthase 1 2
37468498 10.1038/s41467-023-40064-9 Muscarinic acetylcholine receptor M2 2
6607354 10.1021/jm00368a019 Rattus norvegicus 2

Data from ChEMBL 36 via Core Engine