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Compound Detail

CHEMBL3128033

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Fc1ncc([C@H]2C[C@H]3CC[C@H]2N3)cc1-c1ccnc(Cl)c1

Basic Information

ChEMBL ID CHEMBL3128033
Phase Preclinical
Structure Type MOL
InChI Key LIGOAIBKNPZYHD-YRGRVCCFSA-N
4
Targets
4
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

303.8
MW (Da)
3.54
ALogP
3
HBA
1
HBD
37.8
PSA (Ų)
0.86
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 C16H15ClFN3
MW 303.77
Aromatic Rings 2
Heavy Atoms 21
NP-Likeness 0.51

Activity Summary

IC50 3 meas. best 5.7
Ki 1 meas. best 8.93

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 8.93 8.93 1.2 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
IC50 5.7 5.7 2000.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907593
IC50 5.06 5.06 8800.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
IC50 4.25 4.25 56000.0 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 Neuronal acetylcholine receptor; alpha3/beta4 3
24428686 10.1021/jm401602p Neuronal acetylcholine receptor; alpha4/beta2 3
24428686 10.1021/jm401602p Unchecked 1

Data from ChEMBL 36 via Core Engine