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Compound Detail

CHEMBL3318011

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O=C(NCCCCN1CCOCC1)c1ccc(-c2cccnc2)cc1

Basic Information

ChEMBL ID CHEMBL3318011
Phase Preclinical
Structure Type MOL
InChI Key ZGLJYEZERNATQV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

339.4
MW (Da)
2.59
ALogP
4
HBA
1
HBD
54.5
PSA (Ų)
0.79
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H25N3O2
MW 339.44
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.60

Activity Summary

Ki 1 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.96 4.96 11000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
25019477 10.1016/j.ejmech.2014.07.029 Neuronal acetylcholine receptor subunit alpha-7 2
25019477 10.1016/j.ejmech.2014.07.029 Neuronal acetylcholine receptor; alpha4/beta2 1
25019477 10.1016/j.ejmech.2014.07.029 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine