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Compound Detail

CHEMBL5399641

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CC[N+](CC)(CC)CCOc1ccc(CCc2ccccc2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL5399641
Phase Preclinical
Structure Type MOL
InChI Key BQOJNFFBGBVUFT-UHFFFAOYSA-M
Parent Compound CHEMBL5498905
Active Moiety CHEMBL5498905
2
Targets
3
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

326.5
MW (Da)
4.73
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.57
QED
0
Ro5 Violations
10
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H32INO
MW 453.41
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness -0.21

Activity Summary

Ki 2 meas. best 5.9
IC50 1 meas.

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.9 5.9 1249.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.78 5.78 1646.0 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; alpha9/alpha10 6
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor subunit alpha-7 2
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor; alpha3/beta4 1
36526469 10.1021/acs.jmedchem.2c01256 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine