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Compound Detail

CHEMBL2229403

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CC(=O)CCN1CCN/C1=N\[N+](=O)[O-]

Basic Information

ChEMBL ID CHEMBL2229403
Phase Preclinical
Structure Type MOL
InChI Key GQBLDYOQWGEVSW-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
2
Publications
0
Known Names

Molecular Properties

200.2
MW (Da)
-0.58
ALogP
3
HBA
1
HBD
87.8
PSA (Ų)
0.48
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 C7H12N4O3
MW 200.20
Aromatic Rings 0
Heavy Atoms 14
NP-Likeness -0.58

Activity Summary

Ki 1 meas. best 5.92

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.92 5.92 1200.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 1200.0 nM 5.92 Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila mela... 19253973

Literature References

PubMed DOI Target Context # Activities
19253973 10.1021/jf803985r Aphis gossypii 1
19253973 10.1021/jf803985r Unchecked 1

Data from ChEMBL 36 via Core Engine