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Compound Detail

CHEMBL563996

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CCCCCCC[N+]12CCC(CC1)[C@@H](OC(=O)C1(O)c3ccccc3-c3ccccc31)C2.[Br-]

Basic Information

ChEMBL ID CHEMBL563996
Phase Preclinical
Structure Type MOL
InChI Key RAJBLHVEYWFZKO-SUXARLGOSA-M
Parent Compound CHEMBL1197250
Active Moiety CHEMBL1197250
3
Targets
3
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

434.6
MW (Da)
5.03
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.36
QED
1
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H36BrNO3
MW 514.50
Aromatic Rings 2
Heavy Atoms 32
NP-Likeness 0.67

Activity Summary

IC50 3 meas. best 8.78

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 8.78 8.78 1.7 1
Muscarinic acetylcholine receptor M1
CHEMBL216
IC50 8.51 8.51 3.1 1
Muscarinic acetylcholine receptor M2
CHEMBL211
IC50 8.35 8.35 4.5 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