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Compound Detail

CHEMBL5202770

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C[N+]1(C)CCC(Oc2ccc(/C=C/c3ccccc3)cc2)C1.[I-]

Basic Information

ChEMBL ID CHEMBL5202770
Phase Preclinical
Structure Type MOL
InChI Key VUPBXVOBUWSAOS-HRNDJLQDSA-M
Parent Compound CHEMBL5222667
Active Moiety CHEMBL5222667
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

294.4
MW (Da)
4.08
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.61
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C20H24INO
MW 421.32
Aromatic Rings 2
Heavy Atoms 22
NP-Likeness 0.36

Activity Summary

Ki 3 meas. best 7.97

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 7.97 7.97 10.7 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.23 7.23 59.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.24 6.24 576.0 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