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Compound Detail

CHEMBL2229405

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O=[N+]([O-])/N=C1\NCCN1CCCCl

Basic Information

ChEMBL ID CHEMBL2229405
Phase Preclinical
Structure Type MOL
InChI Key GPOFEGFXZJVBAV-UHFFFAOYSA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
5
Publications
0
Known Names

Molecular Properties

206.6
MW (Da)
0.07
ALogP
2
HBA
1
HBD
70.8
PSA (Ų)
0.40
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 C6H11ClN4O2
MW 206.63
Aromatic Rings 0
Heavy Atoms 13
NP-Likeness -0.82

Activity Summary

Ki 1 meas. best 5.44

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Unchecked
CHEMBL612545
Ki 5.44 5.44 3600.0 1

Activity Data Samples

Top measurements by pChEMBL value

Target Type Rel. Value Units pChEMBL Assay PubMed
Unchecked Ki = 3600.0 nM 5.44 Displacement of [3H]IMI from nicotinic acetylcholine receptor in Drosophila mela... 19253973

Literature References

PubMed DOI Target Context # Activities
- 10.1584/jpestics.R07-05 Aulacophora 3
- 10.1584/jpestics.R07-05 Myzus persicae 2
19253973 10.1021/jf803985r Aphis gossypii 1
19253973 10.1021/jf803985r Unchecked 1
- 10.1584/jpestics.R07-05 Spodoptera litura 1

Data from ChEMBL 36 via Core Engine