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Compound Detail

CHEMBL154030

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CN(c1ccncc1)n1cccc1/C=C/c1ccccc1

Basic Information

ChEMBL ID CHEMBL154030
Phase Preclinical
Structure Type MOL
InChI Key KZHQBDSCCKUZBF-MDZDMXLPSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

275.4
MW (Da)
3.95
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.72
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 C18H17N3
MW 275.36
Aromatic Rings 3
Heavy Atoms 21
NP-Likeness -0.65

Activity Summary

IC50 2 meas. best 5.8

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.8 5.285 1600.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558530 10.1021/jm950644v Mus musculus 4
8558530 10.1021/jm950644v Muscarinic acetylcholine receptor 2

Data from ChEMBL 36 via Core Engine