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Compound Detail

CHEMBL5078095

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COc1ccccc1-c1cc(-c2ccc(F)cc2)c(C#N)c(OC)n1

Basic Information

ChEMBL ID CHEMBL5078095
Phase Preclinical
Structure Type MOL
InChI Key YYJIAALSWFCHIR-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
4.44
ALogP
4
HBA
0
HBD
55.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H15FN2O2
MW 334.35
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -1.29

Activity Summary

IC50 1 meas. best 7.12

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfide:quinone oxidoreductase, mitochondrial
CHEMBL4523512
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sulfide:quinone oxidoreductase, mitochondrial IC50 = 75.0 nM 7.12 Inhibition of human SQOR 34763081

Literature References

PubMed DOI Target Context # Activities
34763081 10.1016/j.bmcl.2021.128443 Sulfide:quinone oxidoreductase, mitochondrial 1

Data from ChEMBL 36 via Core Engine