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Compound Detail

CHEMBL347239

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c1ccc(CN(c2ccncc2)n2cccc2)cc1

Basic Information

ChEMBL ID CHEMBL347239
Phase Preclinical
Structure Type MOL
InChI Key VVERBHUQZJRRIU-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
3.35
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.71
QED
0
Ro5 Violations
4
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H15N3
MW 249.32
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -0.84

Activity Summary

IC50 2 meas. best 5.46

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.46 5.165 3500.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558530 10.1021/jm950644v Mus musculus 3
8558530 10.1021/jm950644v Muscarinic acetylcholine receptor 2

Data from ChEMBL 36 via Core Engine