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Compound Detail

CHEMBL3084643

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C[N+]1(C)[C@@H]2CC[C@H]1C[C@@H](CC(CO)(c1ccccc1)c1ccccc1)C2.[Br-]

Basic Information

ChEMBL ID CHEMBL3084643
Phase Preclinical
Structure Type MOL
InChI Key SOXXQXVGPUWVOY-XITXYIRHSA-M
Parent Compound CHEMBL3140141
Active Moiety CHEMBL3140141
3
Targets
7
Activities
2
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

350.5
MW (Da)
4.37
ALogP
1
HBA
1
HBD
20.2
PSA (Ų)
0.79
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C24H32BrNO
MW 430.43
Aromatic Rings 2
Heavy Atoms 26
NP-Likeness 0.35

Activity Summary

Kd 4 meas. best 8.8
Ki 3 meas. best 8.9

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M1
CHEMBL216
Ki 8.9 8.9 1.3 1
Muscarinic acetylcholine receptor M1
CHEMBL216
Kd 8.8 8.8 1.6 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Ki 8.6 8.6 2.5 1
Muscarinic acetylcholine receptor M3
CHEMBL245
Kd 8.5 8.45 3.2 2
Muscarinic acetylcholine receptor M2
CHEMBL211
Ki 8.4 8.4 4.0 1
Muscarinic acetylcholine receptor M2
CHEMBL211
Kd 8.3 8.3 5.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19616944 10.1016/j.bmcl.2009.07.006 Muscarinic acetylcholine receptor M1 4
19616944 10.1016/j.bmcl.2009.07.006 Muscarinic acetylcholine receptor M2 4
19616944 10.1016/j.bmcl.2009.07.006 Muscarinic acetylcholine receptor M3 4
19630384 10.1021/jm900736e Muscarinic acetylcholine receptor M3 2
19616944 10.1016/j.bmcl.2009.07.006 Mus musculus 1
19630384 10.1021/jm900736e Mus musculus 1

Data from ChEMBL 36 via Core Engine