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Compound Detail

CHEMBL2179838

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O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1cccc(F)c1

Basic Information

ChEMBL ID CHEMBL2179838
Phase Preclinical
Structure Type MOL
InChI Key BLOYCIJJVGNWOB-RBUKOAKNSA-N
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.66
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.93
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 C20H22FN3O
MW 339.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.84

Activity Summary

Ki 2 meas. best 7.54
EC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 7.54 7.54 29.1 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 6.05 6.05 900.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23126648 10.1021/jm301048a Neuronal acetylcholine receptor subunit alpha-7 3
23126648 10.1021/jm301048a Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine