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Compound Detail

CHEMBL3084408

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C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](CC(O)(c1ccc(F)c(F)c1)c1ccc(F)c(F)c1)C2.[Br-]

Basic Information

ChEMBL ID CHEMBL3084408
Phase Preclinical
Structure Type MOL
InChI Key JIPHIAYJBAKVDF-CBROWBKPSA-M
Parent Compound CHEMBL3140173
Active Moiety CHEMBL3140173
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

408.5
MW (Da)
4.89
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.56
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C23H26BrF4NO
MW 488.36
Aromatic Rings 2
Heavy Atoms 29
NP-Likeness -0.17

Activity Summary

IC50 1 meas. best 6.54

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
IC50 6.54 6.54 290.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19630384 10.1021/jm900736e Muscarinic acetylcholine receptor M3 1

Data from ChEMBL 36 via Core Engine