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Compound Detail

CHEMBL526340

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O=c1cccc2n1C[C@H]1C[C@@H]2CN(CCCc2ccc(F)cc2)C1

Basic Information

ChEMBL ID CHEMBL526340
Phase Preclinical
Structure Type MOL
InChI Key CUPLVGMPOUXCKN-DLBZAZTESA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

326.4
MW (Da)
3.04
ALogP
3
HBA
0
HBD
25.2
PSA (Ų)
0.86
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H23FN2O
MW 326.42
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.98

Activity Summary

Ki 2 meas. best 6.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.21 5.755 611.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19548687 10.1021/jm900225j Neuronal acetylcholine receptor; alpha4/beta2 2
19548687 10.1021/jm900225j Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine