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Compound Detail

CHEMBL361465

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O=[N+]([O-])c1ccc(-c2cc(C3CC4CCC3N4)cnc2F)cc1

Basic Information

ChEMBL ID CHEMBL361465
Phase Preclinical
Structure Type MOL
InChI Key VYBKMQYOOUBJRG-UHFFFAOYSA-N
4
Targets
8
Activities
2
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

313.3
MW (Da)
3.40
ALogP
4
HBA
1
HBD
68.1
PSA (Ų)
0.54
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C17H16FN3O2
MW 313.33
Aromatic Rings 2
Heavy Atoms 23
NP-Likeness 0.25

Activity Summary

Ki 5 meas. best 10.68
IC50 3 meas. best 5.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 10.68 10.67 0.0 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.5 5.5 3200.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
IC50 5.1 5.1 7900.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
IC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
15317468 10.1021/jm040078g Mus musculus 6
22742586 10.1021/jm300575y Mus musculus 6
22742586 10.1021/jm300575y Neuronal acetylcholine receptor subunit alpha-7 4
22742586 10.1021/jm300575y Unchecked 3
22742586 10.1021/jm300575y Neuronal acetylcholine receptor; alpha3/beta4 3
22742586 10.1021/jm300575y Neuronal acetylcholine receptor; alpha4/beta2 3
15317468 10.1021/jm040078g Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine