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Compound Detail

CHEMBL2179880

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O=C(N[C@@H]1C2CCN(CC2)[C@H]1Cc1cccnc1)c1cc2cc(Br)ccc2o1

Basic Information

ChEMBL ID CHEMBL2179880
Phase Preclinical
Structure Type MOL
InChI Key UBNFSKFPIRIYRH-GHTZIAJQSA-N
3
Targets
3
Activities
2
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

440.3
MW (Da)
4.03
ALogP
4
HBA
1
HBD
58.4
PSA (Ų)
0.67
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 C22H22BrN3O2
MW 440.34
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.61

Activity Summary

Ki 2 meas. best 7.95
EC50 1 meas. best 7.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.95 7.95 11.2 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
EC50 7.0 7.0 100.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 5.92 5.92 1200.0 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