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Compound Detail

CHEMBL5396724

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CC[N+](CC)(CC)CCOc1ccccc1.[I-]

Basic Information

ChEMBL ID CHEMBL5396724
Phase Preclinical
Structure Type MOL
InChI Key UQIFOUORPWMOCM-UHFFFAOYSA-M
Parent Compound CHEMBL5498662
Active Moiety CHEMBL5498662
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

222.3
MW (Da)
2.94
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.64
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C14H24INO
MW 349.26
Aromatic Rings 1
Heavy Atoms 16
NP-Likeness -0.39

Activity Summary

Ki 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.0 5.0 10000.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 4.72 4.72 19000.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 4.57 4.57 27000.0 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