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Compound Detail

CHEMBL468381

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[18F]CCCCc1ccc(CCOc2ncnc3ccccc23)cc1

Basic Information

ChEMBL ID CHEMBL468381
Phase Preclinical
Structure Type MOL
InChI Key MEHNABVKMOVICO-GJQNQZCXSA-N
Parent Compound CHEMBL2219509
Active Moiety CHEMBL2219509
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

324.4
MW (Da)
4.54
ALogP
3
HBA
0
HBD
35.0
PSA (Ų)
0.57
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H21FN2O
MW 323.40
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.82

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

PubMed DOI Target Context # Activities
18422306 10.1021/jm701443n Unchecked 1

Data from ChEMBL 36 via Core Engine