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Compound Detail

CHEMBL332469

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Brc1cccc2cc(C3=CN4CCC3CC4)oc12

Basic Information

ChEMBL ID CHEMBL332469
Phase Preclinical
Structure Type MOL
InChI Key YZCWHHFUBMQIKE-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

304.2
MW (Da)
4.26
ALogP
2
HBA
0
HBD
16.4
PSA (Ų)
0.78
QED
0
Ro5 Violations
1
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C15H14BrNO
MW 304.19
Aromatic Rings 2
Heavy Atoms 18
NP-Likeness 0.02

Activity Summary

Ki 4 meas. best 7.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 7.82 7.215 15.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8765510 10.1021/jm950455c Muscarinic acetylcholine receptor 4
8765510 10.1021/jm950455c Cavia porcellus 1

Data from ChEMBL 36 via Core Engine