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Compound Detail

CHEMBL1789658

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c1cncc(CC2CC3CCN2CC3)c1

Basic Information

ChEMBL ID CHEMBL1789658
Phase Preclinical
Structure Type MOL
InChI Key XOXNEDDHVCBSGK-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
2.11
ALogP
2
HBA
0
HBD
16.1
PSA (Ų)
0.73
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 C13H18N2
MW 202.30
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.35

Activity Summary

Ki 2 meas. best 7.5

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.5 7.5 32.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 6.01 6.01 979.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine