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Compound Detail

CHEMBL5425014

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CC[N+](CC)(CC)CCOc1ccc(/C=C/c2cccc(Br)c2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL5425014
Phase Preclinical
Structure Type MOL
InChI Key JXPMODWWEBXNNN-ASTDGNLGSA-M
Parent Compound CHEMBL5499597
Active Moiety CHEMBL5499597
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

403.4
MW (Da)
5.87
ALogP
1
HBA
0
HBD
9.2
PSA (Ų)
0.38
QED
1
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H29BrINO
MW 530.29
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.32

Activity Summary

Ki 1 meas. best 5.99

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 5.99 5.99 1036.0 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