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Compound Detail

CHEMBL2179847

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O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1ccc(O)c(F)c1

Basic Information

ChEMBL ID CHEMBL2179847
Phase Preclinical
Structure Type MOL
InChI Key RWGCYZQZMFBNFU-PKOBYXMFSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

355.4
MW (Da)
2.36
ALogP
4
HBA
2
HBD
65.5
PSA (Ų)
0.88
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 C20H22FN3O2
MW 355.41
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness -0.54

Activity Summary

Ki 2 meas. best 7.28
EC50 1 meas. best 5.77

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.28 7.28 52.5 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 5.77 5.77 1700.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 5.36 5.36 4400.0 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