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Compound Detail

CHEMBL348034

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C#CCN(c1ccncc1)n1ccc2ccccc21

Basic Information

ChEMBL ID CHEMBL348034
Phase Preclinical
Structure Type MOL
InChI Key KUBLGYWISNGZNK-UHFFFAOYSA-N
3
Targets
4
Activities
1
Assay Types
0
PK Parameters
6
Publications
0
Known Names

Molecular Properties

247.3
MW (Da)
2.94
ALogP
3
HBA
0
HBD
21.1
PSA (Ų)
0.66
QED
0
Ro5 Violations
3
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C16H13N3
MW 247.30
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.00

Activity Summary

IC50 4 meas. best 6.3

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Adrenergic receptor alpha-2
CHEMBL2093864
IC50 6.3 6.3 500.0 1
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 6.17 6.17 680.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.6 5.28 2500.0 2

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