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Compound Detail

CHEMBL155109

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CCCCN(c1ccncc1)n1ccc2ccccc21

Basic Information

ChEMBL ID CHEMBL155109
Phase Preclinical
Structure Type MOL
InChI Key OSRPQIAWURAKDF-UHFFFAOYSA-N
4
Targets
5
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

265.4
MW (Da)
4.11
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.69
QED
0
Ro5 Violations
5
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 -0.81

Activity Summary

IC50 5 meas. best 6.37

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.37 6.37 430.0 1
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.2 6.2 630.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.82 5.61 1500.0 2
Acetylcholinesterase
CHEMBL3199
IC50 4.21 4.21 62000.0 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 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