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Compound Detail

CHEMBL551563

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Cc1ccc([C@@H]2CCC[N+]2(C)C)o1.[I-]

Basic Information

ChEMBL ID CHEMBL551563
Phase Preclinical
Structure Type MOL
InChI Key KYIQLEVPUSNDHE-PPHPATTJSA-M
Parent Compound CHEMBL509202
Active Moiety CHEMBL509202
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

180.3
MW (Da)
2.50
ALogP
1
HBA
0
HBD
13.1
PSA (Ų)
0.61
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 C11H18INO
MW 307.18
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness 0.70

Activity Summary

Ki 5 meas. best 5.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 5.78 5.78 1659.6 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.57 5.57 2691.5 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.44 5.44 3630.8 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.29 5.29 5128.6 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.25 5.25 5623.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18543900 10.1021/jm800145d Unchecked 5
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