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Compound Detail

CHEMBL549784

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CCCCCCC[N+]12CCC(CC1)[C@@H](OC(=O)C(O)(c1cccs1)c1cccs1)C2.[Br-]

Basic Information

ChEMBL ID CHEMBL549784
Phase Preclinical
Structure Type MOL
InChI Key OEKSMYDGWZJQDC-VQRHYKMASA-M
Parent Compound CHEMBL1194274
Active Moiety CHEMBL1194274
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

448.7
MW (Da)
5.17
ALogP
5
HBA
1
HBD
46.5
PSA (Ų)
0.31
QED
1
Ro5 Violations
10
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H34BrNO3S2
MW 528.58
Aromatic Rings 2
Heavy Atoms 30
NP-Likeness 0.26

Activity Summary

IC50 3 meas. best 9.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 9.44 9.44 0.4 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.41 9.41 0.4 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.39 9.39 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M1 1
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M2 1
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M3 1
19653626 10.1021/jm900132z Cavia porcellus 1
19653626 10.1021/jm900132z Mus musculus 1

Data from ChEMBL 36 via Core Engine