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Compound Detail

CHEMBL1201266

LODOXAMIDE
💊 Approved Drug
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💊 Approved Drug
N#Cc1cc(NC(=O)C(=O)O)c(Cl)c(NC(=O)C(=O)O)c1

Basic Information

ChEMBL ID CHEMBL1201266
Name LODOXAMIDE
Phase Approved
Structure Type MOL
InChI Key RVGLGHVJXCETIO-UHFFFAOYSA-N
Therapeutic ✓ Yes

Known Names

Lodoxamida Lodoxamide
3
Targets
6
Activities
1
Assay Types
0
PK Parameters
13
Publications
2
Known Names
1
Indications

Molecular Properties

311.6
MW (Da)
0.26
ALogP
5
HBA
4
HBD
156.6
PSA (Ų)
0.57
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 1993
Availability Prescription
Chirality Achiral

Routes of Administration

Topical

Flags

Natural Product
USAN Year 1978

Extended Properties

Molecular Formula C11H6ClN3O6
MW 311.64
Aromatic Rings 1
Heavy Atoms 21
NP-Likeness -0.88

Indications

Eye Manifestations

ATC Classification

S01GX05
lodoxamide
Level 1: SENSORY ORGANS
Level 2: OPHTHALMOLOGICALS

Activity Summary

EC50 6 meas. best 7.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
EC50 7.89 7.78 13.0 2
G-protein coupled receptor 35
CHEMBL1293267
EC50 7.39 6.395 41.1 2
G-protein coupled receptor 35
CHEMBL2390813
EC50 6.38 6.38 422.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
16472241 10.2174/1570163043334794 Hepatotoxicity 18
22194678 10.1371/journal.pcbi.1002310 Hepatotoxicity 14
37976806 10.1016/j.bmc.2023.117511 G-protein coupled receptor 35 5
- 10.6019/CHEMBL4495565 SARS-CoV-2 4
102796 10.1021/jm00207a016 Rattus norvegicus 3
37976806 10.1016/j.bmc.2023.117511 Unchecked 3
- 10.6019/CHEMBL4495564 Replicase polyprotein 1ab 2
- 10.6019/CHEMBL4651402 SARS-CoV-2 2
- 10.6019/CHEMBL4808148 Histone deacetylase 6 2
27976894 10.1021/acs.jmedchem.6b01431 G-protein coupled receptor 35 1
- 10.1101/2020.04.03.023846 SARS-CoV-2 1
- 10.21203/rs.3.rs-23951/v1 SARS-CoV-2 1
- 10.1101/2020.04.21.054387 SARS-CoV-2 1

Data from ChEMBL 36 via Core Engine