EcoDrugPlus


Synonyms	Balaglitazone DRF-2593 Drf-2593 NN-2344
Status
Molecule Category	Free-form
UNII	4M1609828O

Datasets:

Active Pharmaceutical Ingredients

Bioactive chemicals

Agrochemicals

Human Metabolites

Search:

Exact

Similarity

SubStructure

Threshold (%) >= 70


InChI Key	IETKPTYAGKZLKY-UHFFFAOYSA-N
Smiles	Cn1c(COc2ccc(CC3SC(=O)NC3=O)cc2)nc2ccccc2c1=O
InChI	InChI=1S/C20H17N3O4S/c1-23-17(21-15-5-3-2-4-14(15)19(23)25)11-27-13-8-6-12(7-9-13)10-16-18(24)22-20(26)28-16/h2-9,16H,10-11H2,1H3,(H,22,24,26)

Physicochemical Descriptors

Property Name	Value
Molecular Formula	C20H17N3O4S
Molecular Weight	395.44
AlogP	2.41
Hydrogen Bond Acceptor	7.0
Hydrogen Bond Donor	1.0
Number of Rotational Bond	5.0
Polar Surface Area	90.29
Molecular species	NEUTRAL
Aromatic Rings	3.0
Heavy Atoms	28.0

Mechanism of Action	Action	Reference
Peroxisome proliferator-activated receptor gamma partial agonist	PARTIAL AGONIST	PubMed

Target Conservation


Protein: Peroxisome proliferator-activated receptor gamma Description: Peroxisome proliferator-activated receptor gamma Organism : Homo sapiens P37231 ENSG00000132170

Cross References

Resources	Reference
ChEMBL	CHEMBL2103991
DrugBank	DB12781
FDA SRS	4M1609828O
PubChem	9889200
SureChEMBL	SCHEMBL242011

EcoDrug+ was developed under the PREMIER Innovative Medicines Initiative 2 Joint Undertaking (JU) under grant agreement No 875508. The JU receives support from the EU’s Horizon 2020 research and innovation programme and the European Federation of Pharmaceutical Industries and Associations (EFPIA). The views reflect only the authors’ perspective and the JU is not responsible for any use that may be made of the information EcoDrug+ contains.

Elements of EcoDrug+ were developed under the Biocenter Finland Drug Discovery and Chemical Biology network. CSC-IT Center for Science Ltd is thanked for providing computational resources. Credit is given to Ensembl for collecting species images (provided under public domain licences such as Wikimedia and NHGRI).

Content of EcoDrug+ is provided without guarantee for correctness.

Cite Us:

Ashenafi Legehar, Siobhán Monaghan, Mael Briand, Akseli Niemelä, Leo Ghemtio, Ziaurrehman Tanoli, A Ross Brown, Charles R Tyler, Henri Xhaard, EcoDrug PLUS: an advanced database for drug target conservation analysis and environmental risk assessment, Nucleic Acids Research, 2025, gkaf1251 Read...

This work is licensed under Creative Commons Attribution-ShareAlike 4.0 International License

Last update: Monday, 3 November 2025

BALAGLITAZONE

Structure

Physicochemical Descriptors

Pharmacology

Target Conservation

Related Entries

Cross References