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Compound Detail

CHEMBL5193143

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CC[N+](C)(CC)[C@H]1C[C@H]1Oc1ccc(/C=C/c2ccccc2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL5193143
Phase Preclinical
Structure Type MOL
InChI Key XDAOTPVLMHRNED-NHIHCTNCSA-M
Parent Compound CHEMBL5222148
Active Moiety CHEMBL5222148
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

322.5
MW (Da)
4.86
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.52
QED
0
Ro5 Violations
7
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H28INO
MW 449.38
Aromatic Rings 2
Heavy Atoms 24
NP-Likeness 0.34

Activity Summary

Ki 3 meas. best 8.89

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.89 8.89 1.3 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 6.25 6.25 567.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.9 5.9 1270.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
35834819 10.1021/acs.jmedchem.2c00746 Neuronal acetylcholine receptor subunit alpha-7 1
35834819 10.1021/acs.jmedchem.2c00746 Neuronal acetylcholine receptor; alpha3/beta4 1
35834819 10.1021/acs.jmedchem.2c00746 Neuronal acetylcholine receptor; alpha4/beta2 1

Data from ChEMBL 36 via Core Engine