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Compound Detail

CHEMBL554532

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C[N+]1(C)CCCC1c1ccco1.[I-]

Basic Information

ChEMBL ID CHEMBL554532
Phase Preclinical
Structure Type MOL
InChI Key ISTCTOUZRSAZGU-UHFFFAOYSA-M
Parent Compound CHEMBL471942
Active Moiety CHEMBL471942
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

166.2
MW (Da)
2.19
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.58
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H16INO
MW 293.15
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.97

Activity Summary

Ki 5 meas. best 5.56

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.56 5.56 2754.2 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.5 5.5 3162.3 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.43 5.43 3715.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.28 5.28 5248.1 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.19 5.19 6456.5 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18543900 10.1021/jm800145d Unchecked 7
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M1 1
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M2 1
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M3 1
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M4 1
18543900 10.1021/jm800145d Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine