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Compound Detail

CHEMBL285803

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Cn1oc2c(c1=O)C[S+](C)CC2.[I-]

Basic Information

ChEMBL ID CHEMBL285803
Phase Preclinical
Structure Type MOL
InChI Key BGNOSWUPDIOFLL-UHFFFAOYSA-M
Parent Compound CHEMBL1183229
Active Moiety CHEMBL1183229
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

186.3
MW (Da)
0.28
ALogP
3
HBA
0
HBD
35.1
PSA (Ų)
0.55
QED
0
Ro5 Violations
0
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H12INO2S
MW 313.16
Aromatic Rings 1
Heavy Atoms 12
NP-Likeness 0.10

Activity Summary

IC50 4 meas. best 6.66
EC50 1 meas. best 5.03

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.66 6.66 220.0 1
Cavia porcellus
CHEMBL369
EC50 5.03 5.03 9300.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.0 5.0 10000.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 4.52 4.52 30000.0 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