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Compound Detail

CHEMBL608985

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

Basic Information

ChEMBL ID CHEMBL608985
Phase Preclinical
Structure Type MOL
InChI Key SENFHXUCIWUEOP-YMQJAAJZSA-M
Parent Compound CHEMBL1198609
Active Moiety CHEMBL1198609
2
Targets
2
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 2 meas. best 4.7

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 4.7 4.7 19952.6 1
Muscarinic acetylcholine receptor M5
CHEMBL2035
Ki 4.01 4.01 97723.7 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 M5 1
19896386 10.1016/j.bmc.2009.10.027 Muscarinic acetylcholine receptor M4 1

Data from ChEMBL 36 via Core Engine