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Compound Detail

CHEMBL154759

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c1ccn(Nc2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL154759
Phase Preclinical
Structure Type MOL
InChI Key JZJOYDMEYCKSER-UHFFFAOYSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

159.2
MW (Da)
1.76
ALogP
3
HBA
1
HBD
29.9
PSA (Ų)
0.72
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C9H9N3
MW 159.19
Aromatic Rings 2
Heavy Atoms 12
NP-Likeness -1.32

Activity Summary

IC50 2 meas. best 4.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 4.37 4.37 43000.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558530 10.1021/jm950644v Mus musculus 6
8558530 10.1021/jm950644v Muscarinic acetylcholine receptor 2

Data from ChEMBL 36 via Core Engine