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Compound Detail

CHEMBL5400651

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CC[N+](CC)(CC)CCOc1ccc(-c2ccc3occc3c2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL5400651
Phase Preclinical
Structure Type MOL
InChI Key JQDUJYGTLRIHOU-UHFFFAOYSA-M
Parent Compound CHEMBL5498588
Active Moiety CHEMBL5498588
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

338.5
MW (Da)
5.36
ALogP
2
HBA
0
HBD
22.4
PSA (Ų)
0.52
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28INO2
MW 465.38
Aromatic Rings 3
Heavy Atoms 25
NP-Likeness -0.01

Activity Summary

Ki 2 meas. best 6.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.46 6.46 343.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 6.35 6.35 450.0 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