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Compound Detail

CHEMBL2377383

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CC[N+](CC)(CC)CCOC(=O)C(c1ccccc1)c1ccccc1.[I-]

Basic Information

ChEMBL ID CHEMBL2377383
Phase Preclinical
Structure Type MOL
InChI Key QBMKZMQZHBIKTJ-UHFFFAOYSA-M
Parent Compound CHEMBL3041159
Active Moiety CHEMBL3041159
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

340.5
MW (Da)
4.24
ALogP
2
HBA
0
HBD
26.3
PSA (Ų)
0.50
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H30INO2
MW 467.39
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.22

Activity Summary

Ki 4 meas. best 9.27

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.27 9.27 0.5 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.24 7.71 5.8 2
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 6.13 6.13 738.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 and M3 2
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M1 2
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptors; M1 & M2 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M3 1
23523385 10.1016/j.bmc.2013.01.072 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine