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Compound Detail

CHEMBL433672

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Brc1ccc(C2=CN3CCC2CC3)o1

Basic Information

ChEMBL ID CHEMBL433672
Phase Preclinical
Structure Type MOL
InChI Key OTYJWRFICHGQJT-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

254.1
MW (Da)
3.11
ALogP
2
HBA
0
HBD
16.4
PSA (Ų)
0.77
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 C11H12BrNO
MW 254.13
Aromatic Rings 1
Heavy Atoms 14
NP-Likeness -0.57

Activity Summary

Ki 4 meas. best 8.19

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 8.19 7.775 6.4 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
9371246 10.1021/jm970346t Muscarinic acetylcholine receptor 4

Data from ChEMBL 36 via Core Engine