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Compound Detail

CHEMBL5433741

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CC[N+](CC)(CC)CCOc1ccc(-c2nc3ccccc3[nH]2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL5433741
Phase Preclinical
Structure Type MOL
InChI Key LKULJVNLXLAEPH-UHFFFAOYSA-M
Parent Compound CHEMBL5499847
Active Moiety CHEMBL5499847
2
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
4.49
ALogP
2
HBA
1
HBD
37.9
PSA (Ų)
0.61
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H28IN3O
MW 465.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.75

Activity Summary

IC50 3 meas.
Ki 2 meas. best 7.47

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.47 7.47 34.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.46 6.46 345.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor subunit alpha-7 3
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor; alpha3/beta4 1
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor; alpha4/beta2 1
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor; alpha9/alpha10 1
36526469 10.1021/acs.jmedchem.2c01256 Unchecked 1

Data from ChEMBL 36 via Core Engine