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Compound Detail

CHEMBL2179971

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O=C(c1ccncc1)N1CC2CNCC2C1

Basic Information

ChEMBL ID CHEMBL2179971
Phase Preclinical
Structure Type MOL
InChI Key HZQBHNQELXWIPY-UHFFFAOYSA-N
6
Targets
8
Activities
2
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

217.3
MW (Da)
0.37
ALogP
3
HBA
1
HBD
45.2
PSA (Ų)
0.74
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C12H15N3O
MW 217.27
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -1.09

Activity Summary

Ki 6 meas. best 7.7
EC50 2 meas. best 4.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 7.7 7.7 20.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL307
Ki 7.58 7.58 26.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.17 7.17 67.0 1
Neuronal acetylcholine receptor subunit alpha-4
CHEMBL1882
Ki 6.8 6.8 160.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.27 5.27 5400.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.82 4.82 15000.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
EC50 4.68 4.68 21000.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
EC50 4.5 4.5 32000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor; alpha4/beta2 4
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor; alpha3/beta4 3
22793665 10.1021/jm3006542 Neuronal acetylcholine receptor subunit alpha-7 1

Data from ChEMBL 36 via Core Engine