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Compound Detail

CHEMBL524813

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O=c1cccc2n1C[C@H]1C[C@@H]2CN(Cc2ccc(F)cc2)C1

Basic Information

ChEMBL ID CHEMBL524813
Phase Preclinical
Structure Type MOL
InChI Key SAIIUQKGOHHUHH-LSDHHAIUSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

298.4
MW (Da)
2.61
ALogP
3
HBA
0
HBD
25.2
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 C18H19FN2O
MW 298.36
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness -1.15

Activity Summary

Ki 3 meas. best 6.74

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 6.74 6.61 183.0 2
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.1 4.1 78700.0 1

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