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Compound Detail

CHEMBL154945

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CCCN(c1ccncc1)n1c(C)cc2ccccc21

Basic Information

ChEMBL ID CHEMBL154945
Phase Preclinical
Structure Type MOL
InChI Key JCEBKNUYKMFQGZ-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
4.02
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 C17H19N3
MW 265.36
Aromatic Rings 3
Heavy Atoms 20
NP-Likeness -1.11

Activity Summary

IC50 4 meas. best 5.96

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.96 5.96 1100.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.85 5.495 1400.0 2
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 5.64 5.64 2300.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
8558529 10.1021/jm9506433 Mus musculus 5
8558529 10.1021/jm9506433 Muscarinic acetylcholine receptor 3
8558529 10.1021/jm9506433 Acetylcholinesterase 1
8558529 10.1021/jm9506433 Sodium-dependent noradrenaline transporter 1
8558529 10.1021/jm9506433 Adrenergic receptor alpha-1 1
8558529 10.1021/jm9506433 Adrenergic receptor alpha-2 1

Data from ChEMBL 36 via Core Engine