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Compound Detail

CHEMBL25649

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COc1noc2c1C[N+](C)(C)CC2.[I-]

Basic Information

ChEMBL ID CHEMBL25649
Phase Preclinical
Structure Type MOL
InChI Key ONSGYLKQCLNYPV-UHFFFAOYSA-M
Parent Compound CHEMBL1178388
Active Moiety CHEMBL1178388
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

183.2
MW (Da)
0.82
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.60
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H15IN2O2
MW 310.14
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.03

Activity Summary

IC50 4 meas. best 7.37
EC50 1 meas. best 5.09

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.37 7.37 43.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 5.55 5.55 2800.0 1
Cavia porcellus
CHEMBL369
EC50 5.09 5.09 8200.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.02 4.575 9500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor M2 2
3385727 10.1021/jm00402a010 Cavia porcellus 2
3385727 10.1021/jm00402a010 Unchecked 2
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor M1 1
3385727 10.1021/jm00402a010 Muscarinic acetylcholine receptor 1

Data from ChEMBL 36 via Core Engine