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Compound Detail

CHEMBL415510

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Brc1c(C2=CN3CCC2CC3)oc2ccccc12

Basic Information

ChEMBL ID CHEMBL415510
Phase Preclinical
Structure Type MOL
InChI Key VUWOKTOQKPRPDM-UHFFFAOYSA-N
1
Targets
4
Activities
1
Assay Types
0
PK Parameters
1
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 0.14

Activity Summary

Ki 4 meas. best 7.4

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL2094109
Ki 7.4 7.025 40.0 4

Activity Data Samples

Top measurements by pChEMBL value

Literature References

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

Data from ChEMBL 36 via Core Engine