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Compound Detail

CHEMBL4581470

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O=C(c1cncc(N2CC3CC(C2)N3)c1)N1CCCc2ccccc21

Basic Information

ChEMBL ID CHEMBL4581470
Phase Preclinical
Structure Type MOL
InChI Key XMYWPQXQUQJAEN-UHFFFAOYSA-N
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

334.4
MW (Da)
2.23
ALogP
4
HBA
1
HBD
48.5
PSA (Ų)
0.91
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H22N4O
MW 334.42
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -1.20

Activity Summary

Ki 2 meas. best 9.71

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 9.71 9.71 0.2 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 7.21 7.21 62.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31299587 10.1016/j.ejmech.2019.06.079 Unchecked 2
31299587 10.1016/j.ejmech.2019.06.079 Neuronal acetylcholine receptor; alpha4/beta2 1
31299587 10.1016/j.ejmech.2019.06.079 Neuronal acetylcholine receptor subunit alpha-7 1
31299587 10.1016/j.ejmech.2019.06.079 Neuronal acetylcholine receptor; alpha3/beta4 1

Data from ChEMBL 36 via Core Engine