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Compound Detail

CHEMBL5403618

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CC[N+](CC)(CC)CCOc1ccc(/C=C/c2cc(O)cc(O)c2)cc1.[I-]

Basic Information

ChEMBL ID CHEMBL5403618
Phase Preclinical
Structure Type MOL
InChI Key MUXZIDVTRILCTQ-USRGLUTNSA-N
Parent Compound CHEMBL5498842
Active Moiety CHEMBL5498842
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

356.5
MW (Da)
4.52
ALogP
3
HBA
2
HBD
49.7
PSA (Ų)
0.51
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30INO3
MW 483.39
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.27

Activity Summary

Ki 3 meas. best 6.62

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Neuronal acetylcholine receptor subunit alpha-7
CHEMBL2492
Ki 6.62 6.62 242.0 1
Neuronal acetylcholine receptor; alpha3/beta4
CHEMBL1907594
Ki 6.1 6.1 793.0 1
Neuronal acetylcholine receptor; alpha4/beta2
CHEMBL1907589
Ki 5.14 5.14 7240.0 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