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Compound Detail

CHEMBL3128031

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Fc1ncc([C@H]2C[C@H]3CC[C@H]2N3)cc1-c1ccncc1

Basic Information

ChEMBL ID CHEMBL3128031
Phase Preclinical
Structure Type MOL
InChI Key CEWXULHLBUPCIU-UMVBOHGHSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

269.3
MW (Da)
2.89
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.85
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H16FN3
MW 269.32
Aromatic Rings 2
Heavy Atoms 20
NP-Likeness 0.68

Activity Summary

IC50 3 meas. best 5.85
Ki 1 meas. best 9.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.92 9.92 0.1 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.85 5.85 1400.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
IC50 5.1 5.1 8000.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
IC50 4.12 4.12 75000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
24428686 10.1021/jm401602p Mus musculus 6
24428686 10.1021/jm401602p Neuronal acetylcholine receptor subunit alpha-7 3
24428686 10.1021/jm401602p Unchecked 3
24428686 10.1021/jm401602p Neuronal acetylcholine receptor; alpha3/beta4 3
24428686 10.1021/jm401602p Neuronal acetylcholine receptor; alpha4/beta2 3

Data from ChEMBL 36 via Core Engine