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Compound Detail

CHEMBL243971

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Fc1ccc(-c2cncc([C@H]3C[C@H]4CC[C@H]3N4)c2)cn1

Basic Information

ChEMBL ID CHEMBL243971
Phase Preclinical
Structure Type MOL
InChI Key GUMDMUQIPWJZQD-RBSFLKMASA-N
4
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
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 0.25

Activity Summary

Ki 4 meas. best 9.95
IC50 3 meas. best 5.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 9.95 9.845 0.1 2
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.89 9.89 0.1 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.89 5.89 1300.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
IC50 4.48 4.48 33000.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
IC50 4.22 4.22 60000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26233800 10.1016/j.bmc.2015.07.021 Mus musculus 6
26233800 10.1016/j.bmc.2015.07.021 Neuronal acetylcholine receptor; alpha4/beta2 4
17629263 10.1021/jm070224t Unchecked 3
26233800 10.1016/j.bmc.2015.07.021 Neuronal acetylcholine receptor; alpha3/beta4 3
26233800 10.1016/j.bmc.2015.07.021 Neuronal acetylcholine receptor subunit alpha-7 3
26233800 10.1016/j.bmc.2015.07.021 Unchecked 2

Data from ChEMBL 36 via Core Engine