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Compound Detail

CHEMBL593864

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

Basic Information

ChEMBL ID CHEMBL593864
Phase Preclinical
Structure Type MOL
InChI Key SENFHXUCIWUEOP-HHDYSPPTSA-M
Parent Compound CHEMBL1198048
Active Moiety CHEMBL1198048
1
Targets
1
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 1 meas. best 4.05

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.05 4.05 89125.1 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 5
19896386 10.1016/j.bmc.2009.10.027 Muscarinic acetylcholine receptor M3 3
19896386 10.1016/j.bmc.2009.10.027 Muscarinic acetylcholine receptor M1 1
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 M5 1

Data from ChEMBL 36 via Core Engine