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Compound Detail

CHEMBL28033

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CC(C)Oc1noc2c1C[S+](C)CC2.[I-]

Basic Information

ChEMBL ID CHEMBL28033
Phase Preclinical
Structure Type MOL
InChI Key XIMUMNJKCQHNPP-UHFFFAOYSA-M
Parent Compound CHEMBL1178434
Active Moiety CHEMBL1178434
4
Targets
5
Activities
2
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

214.3
MW (Da)
1.77
ALogP
3
HBA
0
HBD
35.3
PSA (Ų)
0.70
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 C10H16INO2S
MW 341.21
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.78

Activity Summary

IC50 4 meas. best 7.41
EC50 1 meas. best 5.21

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 7.41 7.41 39.0 1
Muscarinic acetylcholine receptor M1
CHEMBL276
IC50 6.37 6.37 430.0 1
Muscarinic acetylcholine receptor M2
CHEMBL309
IC50 5.75 5.535 1800.0 2
Cavia porcellus
CHEMBL369
EC50 5.21 5.21 6200.0 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