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Compound Detail

CHEMBL490243

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OC(c1ccccc1)(c1ccccc1)C12CC[N+](CCOCc3ccccc3)(CC1)C2.[Br-]

Basic Information

ChEMBL ID CHEMBL490243
Phase Preclinical
Structure Type MOL
InChI Key VEXJMDRECRGFAV-UHFFFAOYSA-M
Parent Compound CHEMBL1187094
Active Moiety CHEMBL1187094
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

414.6
MW (Da)
4.75
ALogP
2
HBA
1
HBD
29.5
PSA (Ų)
0.43
QED
0
Ro5 Violations
8
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C28H32BrNO2
MW 494.47
Aromatic Rings 3
Heavy Atoms 31
NP-Likeness -0.03

Activity Summary

Kd 1 meas. best 9.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor M3
CHEMBL245
Kd 9.4 9.4 0.4 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19317446 10.1021/jm801601v Muscarinic acetylcholine receptor M3 2

Data from ChEMBL 36 via Core Engine