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Compound Detail

CHEMBL595265

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C[C@@H]1OC[C@@H](C[N+](C)(C)C)O[C@H]1C.[I-]

Basic Information

ChEMBL ID CHEMBL595265
Phase Preclinical
Structure Type MOL
InChI Key SENFHXUCIWUEOP-OAINAWNSSA-M
Parent Compound CHEMBL1198087
Active Moiety CHEMBL1198087
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

188.3
MW (Da)
0.88
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.60
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C10H22INO2
MW 315.20
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness 1.04

Activity Summary

Ki 5 meas. best 4.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.96 4.96 10964.8 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.86 4.86 13803.8 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.81 4.81 15488.2 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.61 4.61 24547.1 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 4.51 4.51 30903.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19896386 10.1016/j.bmc.2009.10.027 Unchecked 8
19896386 10.1016/j.bmc.2009.10.027 Muscarinic acetylcholine receptor M3 3
19896386 10.1016/j.bmc.2009.10.027 Muscarinic acetylcholine receptor M2 1
19896386 10.1016/j.bmc.2009.10.027 Muscarinic acetylcholine receptor M4 1
19896386 10.1016/j.bmc.2009.10.027 Muscarinic acetylcholine receptor M1 1
19896386 10.1016/j.bmc.2009.10.027 Muscarinic acetylcholine receptor M5 1

Data from ChEMBL 36 via Core Engine