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Compound Detail

CHEMBL436850

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C[N+]1(C)CCN(CCCC(O)(c2ccccc2)c2ccccc2)CC1.[I-]

Basic Information

ChEMBL ID CHEMBL436850
Phase Preclinical
Structure Type MOL
InChI Key VSOBLNMIFPVGOT-UHFFFAOYSA-M
Parent Compound CHEMBL1185855
Active Moiety CHEMBL1185855
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

339.5
MW (Da)
3.09
ALogP
2
HBA
1
HBD
23.5
PSA (Ų)
0.82
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C22H31IN2O
MW 466.41
Aromatic Rings 2
Heavy Atoms 25
NP-Likeness -0.22

Activity Summary

Ki 5 meas. best 5.53

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 5.53 5.53 2951.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 5.39 5.39 4073.8 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 5.32 5.32 4786.3 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 5.02 5.02 9549.9 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.63 4.63 23442.3 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M1 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M2 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M3 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M4 1
18395442 10.1016/j.bmcl.2008.03.061 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine