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Compound Detail

CHEMBL78820

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O=[N+]([O-])c1ncn([C@H]2CN3CC[C@H]2C3)n1

Basic Information

ChEMBL ID CHEMBL78820
Phase Preclinical
Structure Type MOL
InChI Key CYGHZXZEJDVLKK-BQBZGAKWSA-N
1
Targets
2
Activities
1
Assay Types
0
PK Parameters
1
Publications
0
Known Names

Molecular Properties

209.2
MW (Da)
0.06
ALogP
6
HBA
0
HBD
77.1
PSA (Ų)
0.51
QED
0
Ro5 Violations
2
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C8H11N5O2
MW 209.21
Aromatic Rings 1
Heavy Atoms 15
NP-Likeness -0.58

Activity Summary

IC50 2 meas. best 5.39

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Muscarinic acetylcholine receptor
CHEMBL1907609
IC50 5.39 4.92 4100.0 2

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
1619616 10.1021/jm00091a007 Muscarinic acetylcholine receptor 3

Data from ChEMBL 36 via Core Engine