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Compound Detail

CHEMBL284208

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C#CCOc1noc2c1C[S+](C)CC2.[I-]

Basic Information

ChEMBL ID CHEMBL284208
Phase Preclinical
Structure Type MOL
InChI Key XYPQPGUOMXIHEV-UHFFFAOYSA-M
Parent Compound CHEMBL1183197
Active Moiety CHEMBL1183197
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

210.3
MW (Da)
0.99
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.54
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 C10H12INO2S
MW 337.18
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.86

Activity Summary

IC50 4 meas. best 8.48
EC50 1 meas. best 6.25

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 8.48 8.48 3.3 1
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 6.6 6.6 250.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 6.36 5.97 440.0 2
Cavia porcellus
CHEMBL369
EC50 6.25 6.25 560.0 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