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Compound Detail

CHEMBL5416363

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CC[N+](CC)(CC)CCOc1ccc(/C=C/c2cccc3ccccc23)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL5416363
Phase Preclinical
Structure Type MOL
InChI Key FAEVBGYUIAIMGN-KLSJZZFUSA-M
Parent Compound CHEMBL5499129
Active Moiety CHEMBL5499129
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

374.6
MW (Da)
6.27
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.32
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C26H32INO
MW 501.45
Aromatic Rings 3
Heavy Atoms 28
NP-Likeness -0.26

Activity Summary

Ki 2 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.3 6.3 501.0 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.87 5.87 1347.0 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