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Compound Detail

CHEMBL356922

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O=[N+]([O-])c1ccc2c(ccn2Nc2ccncc2)c1

Basic Information

ChEMBL ID CHEMBL356922
Phase Preclinical
Structure Type MOL
InChI Key LKXCLZURUSBJKI-UHFFFAOYSA-N
2
Targets
3
Activities
1
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

254.2
MW (Da)
2.82
ALogP
5
HBA
1
HBD
73.0
PSA (Ų)
0.58
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 C13H10N4O2
MW 254.25
Aromatic Rings 3
Heavy Atoms 19
NP-Likeness -1.70

Activity Summary

IC50 3 meas. best 5.0

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Sodium-dependent noradrenaline transporter
CHEMBL222
IC50 5.0 5.0 9900.0 1
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 4.92 4.92 12000.0 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 Acetylcholinesterase 1
8558529 10.1021/jm9506433 Sodium-dependent noradrenaline transporter 1
8558529 10.1021/jm9506433 Mus musculus 1

Data from ChEMBL 36 via Core Engine