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Compound Detail

CHEMBL556635

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O=C(O[C@H]1C[N+]2(CCCOc3ccccc3)CCC1CC2)[C@](O)(c1cccs1)C1CCCC1.[Br-]

Basic Information

ChEMBL ID CHEMBL556635
Phase Preclinical
Structure Type MOL
InChI Key QYOYLHDCZNMWNQ-GHFJOUEHSA-M
Parent Compound CHEMBL1196359
Active Moiety CHEMBL1196359
3
Targets
6
Activities
2
Assay Types
2
PK Parameters
7
Publications
0
Known Names

Molecular Properties

470.7
MW (Da)
4.75
ALogP
5
HBA
1
HBD
55.8
PSA (Ų)
0.33
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C27H36BrNO4S
MW 550.56
Aromatic Rings 2
Heavy Atoms 33
NP-Likeness -0.02

Activity Summary

IC50 3 meas. best 9.85
Ki 3 meas. best 10.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 10.22 10.22 0.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 10.15 10.15 0.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 10.05 10.05 0.1 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 9.85 9.85 0.1 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 9.82 9.82 0.1 1
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 9.74 9.74 0.2 1

Pharmacokinetic Data

Parameter Value Units Species
T1/2 1.0 hr Homo sapiens
T1/2 1.0 hr -

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19653626 10.1021/jm900132z Cavia porcellus 3
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M1 2
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M2 2
19653626 10.1021/jm900132z Muscarinic acetylcholine receptor M3 2
19653626 10.1021/jm900132z Mus musculus 2
19653626 10.1021/jm900132z Plasma 2
19653626 10.1021/jm900132z No relevant target 1

Data from ChEMBL 36 via Core Engine