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Compound Detail

CHEMBL5084987

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COc1nc(C(C)(C)C)cc(-c2ccc(F)cc2)c1C#N

Basic Information

ChEMBL ID CHEMBL5084987
Phase Preclinical
Structure Type MOL
InChI Key MGSHJKZMJFKNCE-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

284.3
MW (Da)
4.07
ALogP
3
HBA
0
HBD
45.9
PSA (Ų)
0.83
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H17FN2O
MW 284.33
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness -1.42

Activity Summary

IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sulfide:quinone oxidoreductase, mitochondrial
CHEMBL4523512
IC50 6.82 6.82 153.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Sulfide:quinone oxidoreductase, mitochondrial IC50 = 153.0 nM 6.82 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