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Compound Detail

CHEMBL347336

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C=CCN(c1ccncc1)n1ccc2ccccc21

Basic Information

ChEMBL ID CHEMBL347336
Phase Preclinical
Structure Type MOL
InChI Key HPHYXLXHERUQOH-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

249.3
MW (Da)
3.49
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.66
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 -0.87

Activity Summary

IC50 3 meas. best 6.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 6.0 5.57 1000.0 2
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.21 5.21 6200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558529 10.1021/jm9506433 Muscarinic acetylcholine receptor 3
8558529 10.1021/jm9506433 Mus musculus 2
8558529 10.1021/jm9506433 Acetylcholinesterase 1
8558529 10.1021/jm9506433 Sodium-dependent noradrenaline transporter 1

Data from ChEMBL 36 via Core Engine