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Compound Detail

CHEMBL5432840

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CC[N+](CC)(CC)CCOc1ccc(COc2ccccc2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL5432840
Phase Preclinical
Structure Type MOL
InChI Key PGEWNXUMYGBPKY-UHFFFAOYSA-M
Parent Compound CHEMBL5499750
Active Moiety CHEMBL5499750
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

328.5
MW (Da)
4.52
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C21H30INO2
MW 455.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.41

Activity Summary

Ki 1 meas. best 5.58

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.58 5.58 2600.0 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; alpha3/beta4 1
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor subunit alpha-7 1
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine