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Compound Detail

CHEMBL4461243

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O=C(OC1C[N+]2(CCCOc3ccccc3)CCC1CC2)C(O)(c1ccccc1)c1ccccc1.[Br-]

Basic Information

ChEMBL ID CHEMBL4461243
Phase Preclinical
Structure Type MOL
InChI Key SMCLERNDEYAHHL-UHFFFAOYSA-M
Parent Compound CHEMBL4597972
Active Moiety CHEMBL4597972
2
Targets
2
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

472.6
MW (Da)
4.54
ALogP
4
HBA
1
HBD
55.8
PSA (Ų)
0.28
QED
0
Ro5 Violations
9
Rot. Bonds

Drug Information

Molecule Type Unknown
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C30H34BrNO4
MW 552.51
Aromatic Rings 3
Heavy Atoms 35
NP-Likeness 0.08

Activity Summary

Ki 2 meas. best 9.17

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 9.17 9.17 0.7 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 9.06 9.06 0.9 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
31204225 10.1016/j.bmc.2019.06.016 Mus musculus 2
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