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Compound Detail

CHEMBL4591883

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O=C(OC1C[N+]2(Cc3ccccc3)CCC1CC2)C(O)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4591883
Phase Preclinical
Structure Type MOL
InChI Key JVTWBKOVWVTLGH-UHFFFAOYSA-M
Parent Compound CHEMBL4597134
Active Moiety CHEMBL4597134
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

428.6
MW (Da)
4.27
ALogP
3
HBA
1
HBD
46.5
PSA (Ų)
0.47
QED
0
Ro5 Violations
6
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H30BrNO3
MW 508.46
Aromatic Rings 3
Heavy Atoms 32
NP-Likeness 0.19

Activity Summary

Ki 2 meas. best 7.68

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 7.68 7.68 21.0 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 7.09 7.09 81.0 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