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Compound Detail

CHEMBL494622

FLURPIRIDAZ
💊 Approved Drug
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💊 Approved Drug
CC(C)(C)n1ncc(OCc2ccc(COCCF)cc2)c(Cl)c1=O

Basic Information

ChEMBL ID CHEMBL494622
Name FLURPIRIDAZ
Phase Approved
Structure Type MOL
InChI Key RMXZKEPDYBTFOS-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
8
Publications
0
Known Names

Molecular Properties

368.8
MW (Da)
3.72
ALogP
5
HBA
0
HBD
53.4
PSA (Ų)
0.70
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
First Approval 2024
Availability Prescription
Chirality Achiral

Routes of Administration

Parenteral
USAN Year 2009

Extended Properties

Molecular Formula C18H22ClFN2O3
MW 368.84
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.08

Activity Summary

IC50 1 meas. best 7.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
IC50 7.96 7.96 11.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked IC50 = 11.0 nM 7.96 Inhibition of mitochondrial complex 1 in bovine heart mitochondria assessed as e... 18422306

Literature References

Data from ChEMBL 36 via Core Engine