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Compound Detail

CHEMBL4470924

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O=C(OC1C[N+]2(CCCc3cccc(Br)c3)CCC1CC2)C(O)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4470924
Phase Preclinical
Structure Type MOL
InChI Key GDNBDHUSKYRNIZ-UHFFFAOYSA-M
Parent Compound CHEMBL4595692
Active Moiety CHEMBL4595692
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

535.5
MW (Da)
5.47
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.31
QED
2
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H33Br2NO3
MW 615.41
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 8.04

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.04 8.04 9.2 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.7 7.7 20.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31204225 10.1016/j.bmc.2019.06.016 Muscarinic acetylcholine receptor M3 1
31204225 10.1016/j.bmc.2019.06.016 Muscarinic acetylcholine receptor M2 1

Data from ChEMBL 36 via Core Engine