Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL26932

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
CCOc1noc2c1C[S+](C)CC2.[I-]

Basic Information

ChEMBL ID CHEMBL26932
Phase Preclinical
Structure Type MOL
InChI Key YSCXRRGPFXTFLP-UHFFFAOYSA-M
Parent Compound CHEMBL1178406
Active Moiety CHEMBL1178406
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

200.3
MW (Da)
1.38
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.68
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 C9H14INO2S
MW 327.19
Aromatic Rings 1
Heavy Atoms 13
NP-Likeness -0.78

Activity Summary

IC50 5 meas. best 6.64

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.64 6.64 230.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 6.28 6.28 530.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.34 5.325 4600.0 2
Cavia porcellus
CHEMBL369
IC50 4.82 4.82 15000.0 1

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