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Compound Detail

CHEMBL3612361

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CN1CCC[C@H]1c1ccc[n+](CCCCCCCCCCCCNCC2CCc3ccc(O)cc3O2)c1.[Br-]

Basic Information

ChEMBL ID CHEMBL3612361
Phase Preclinical
Structure Type MOL
InChI Key ZBYQPTKAJYPXPW-VBZSYHMBSA-N
Parent Compound CHEMBL3614077
Active Moiety CHEMBL3614077
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

508.8
MW (Da)
6.33
ALogP
4
HBA
2
HBD
48.6
PSA (Ų)
0.21
QED
2
Ro5 Violations
16
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C32H50BrN3O2
MW 588.68
Aromatic Rings 2
Heavy Atoms 37
NP-Likeness 0.48

Activity Summary

Ki 5 meas. best 8.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
D(3) dopamine receptor
CHEMBL234
Ki 8.0 8.0 9.9 1
D(2) dopamine receptor
CHEMBL339
Ki 7.7 7.7 20.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907596
Ki 5.56 5.56 2750.0 1
Neuronal acetylcholine receptor subunit alpha-6/beta-3
CHEMBL3883329
Ki 5.36 5.36 4400.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL4980
Ki 4.19 4.19 65000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
26164842 10.1016/j.ejmech.2015.06.039 Neuronal acetylcholine receptor; alpha4/beta2 6
26164842 10.1016/j.ejmech.2015.06.039 Unchecked 3
26164842 10.1016/j.ejmech.2015.06.039 D(2) dopamine receptor 2
26164842 10.1016/j.ejmech.2015.06.039 Neuronal acetylcholine receptor subunit alpha-6/beta-3 2
26164842 10.1016/j.ejmech.2015.06.039 Neuronal acetylcholine receptor subunit alpha-7 1
26164842 10.1016/j.ejmech.2015.06.039 D(3) dopamine receptor 1
26164842 10.1016/j.ejmech.2015.06.039 Mitogen-activated protein kinase; ERK1/ERK2 1

Data from ChEMBL 36 via Core Engine