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Compound Detail

CHEMBL5201239

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

Basic Information

ChEMBL ID CHEMBL5201239
Phase Preclinical
Structure Type MOL
InChI Key VUPBXVOBUWSAOS-ZKFIQTTMSA-M
Parent Compound CHEMBL5222497
Active Moiety CHEMBL5222497
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
4
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 8.64
IC50 2 meas. best 8.83

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
IC50 8.83 8.83 1.5 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 8.64 8.64 2.3 1
Neuronal acetylcholine receptor; alpha9/alpha10
CHEMBL2109238
IC50 7.48 7.48 33.2 1
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 7.14 7.14 73.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 5.55 5.55 2800.0 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 2
35834819 10.1021/acs.jmedchem.2c00746 Neuronal acetylcholine receptor; alpha9/alpha10 2
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