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Compound Detail

CHEMBL595022

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C[C@H]1O[C@H](C[N+](C)(C)C)COC1(C)C.[I-]

Basic Information

ChEMBL ID CHEMBL595022
Phase Preclinical
Structure Type MOL
InChI Key QEMZFYRAGKOYMF-DHTOPLTISA-M
Parent Compound CHEMBL1198081
Active Moiety CHEMBL1198081
5
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

202.3
MW (Da)
1.28
ALogP
2
HBA
0
HBD
18.5
PSA (Ų)
0.63
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 C11H24INO2
MW 329.22
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness 1.35

Activity Summary

Ki 5 meas. best 4.33

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 4.33 4.33 46773.5 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.14 4.14 72443.6 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.08 4.08 83176.4 1
Muscarinic acetylcholine receptor M4
CHEMBL1821
Ki 4.06 4.06 87096.4 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 4.02 4.02 95499.3 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 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